6-Methyl-2-phenyl-chromen-4-one

C₁₆H₁₂O₂CAS 29976-75-8236.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₂O₂
Molar mass: 236.27 g/mol
Exact mass: 236.0837 Da
logP: 3.77Crippen estimate
Polar surface area: 30.2 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

29976-75-8

SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3

InChIKey

NOQJBXPAMJLUSS-UHFFFAOYSA-N

InChI

InChI=1S/C16H12O2/c1-11-7-8-15-13(9-11)14(17)10-16(18-15)12-5-3-2-4-6-12/h2-10H,1H3

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Names and synonyms

1 names

6-Methylflavone

Work with 6-Methyl-2-phenyl-chromen-4-one

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Flavone525-82-667 % similar 6-Hydroxyflavone6665-83-465 % similar 6-Methoxyflavone26964-24-964 % similar Beta-naphthoflavone6051-87-253 % similar 7-Hydroxyflavone6665-86-753 % similar 7-Methoxyflavone22395-22-853 % similar 6-Methylchromone-2-carboxylic acid5006-44-051 % similar Alpha-naphthoflavone604-59-148 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1,4-Diphenyl-2-butene-1,4-dione4070-75-1 2,3-Dimethylanthraquinone6531-35-7 2-Ethylanthraquinone84-51-5 trans-1,2-Dibenzoylethylene959-28-4

Elsewhere

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