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2-(2-Amino-3-Methoxyphenyl)-4H-1-Benzopyran-4-One

CAS: 167869-21-8 | C16H13NO3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 167869-21-8
Molecular Formula: C16H13NO3
Molecular Mass: 267.28 g/mol

Names and Synonyms:

2-(2-Amino-3-Methoxyphenyl)-4H-1-Benzopyran-4-One
2-(2-Amino-3-methoxyphenyl)-4H-chromen-4-one
4H-1-Benzopyran-4-one, 2-(2-amino-3-methoxyphenyl)-
2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one
PD 98059
NSC 679828
PD 098059
2-(2′-amino-3′-methoxyphenyl)oxanaphthalen-4-one
2-(2-Amino-3-methoxyphenyl)chromen-4-one

Identifiers:

SMILES:
COc1cccc(-c2cc(=O)c3ccccc3o2)c1N
InChI:
InChI=1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 267.28 g/mol CAS Common Chemistry
267.284 g/mol RDKit
267.08954327600003 g/mol RDKit
Canonical SMILES O=C1C=C(OC=2C=CC=CC12)C=3C=CC=C(OC)C3N CAS Common Chemistry
InChI InChI=1S/C16H13NO3/c1-19-14-8-4-6-11(16(14)17)15-9-12(18)10-5-2-3-7-13(10)20-15/h2-9H,17H2,1H3 CAS Common Chemistry
InChI Key InChIKey=QFWCYNPOPKQOKV-UHFFFAOYSA-N CAS Common Chemistry
Name 2-(2-Amino-3-methoxyphenyl)-4H-1-benzopyran-4-one CAS Common Chemistry
Heavy Atom Count 20 RDKit
Hydrogen Bond Acceptors 4 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 65.46 Ų RDKit
LogP 3.0508000000000006 RDKit
Molar Refractivity 78.88440000000003 RDKit

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