4-Benzyloxy-3-methoxy-omega-nitrostyrene

C₁₆H₁₅NO₄CAS 63909-38-6285.30 g/mol

Open in Covalent MOL file

Alkene Ether Nitro

Properties

Molecular formula: C₁₆H₁₅NO₄
Molar mass: 285.30 g/mol
Exact mass: 285.1001 Da
logP: 3.52Crippen estimate
Polar surface area: 61.6 Å²
H-bond donors / acceptors: 0 / 4
Rotatable bonds: 6
Double bonds: EE/Z, in SMILES order

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

63909-38-6

SMILES

COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OCC2=CC=CC=C2

InChIKey

YDGNRJKNDGBMCL-MDZDMXLPSA-N

InChI

InChI=1S/C16H15NO4/c1-20-16-11-13(9-10-17(18)19)7-8-15(16)21-12-14-5-3-2-4-6-14/h2-11H,12H2,1H3/b10-9+

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Names and synonyms

1 names

4-Benzyloxy-3-methoxy-beta-nitrostyrene

Work with 4-Benzyloxy-3-methoxy-omega-nitrostyrene

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

3,4-Dimethoxy-B-nitrostyrene4230-93-770 % similar Benzyl isoeugenol120-11-666 % similar 4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-163 % similar 5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-360 % similar 4-Benzyloxy-3-methoxycinnamic acid7152-95-659 % similar 2-Methoxy-4-((E)-2-nitrovinyl)phenol6178-42-358 % similar 3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-056 % similar 3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-754 % similar

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

Same formula

(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-3 Benzyloxycarbonyl-D-phenylglycine17609-52-8 Z-Phg-oh53990-33-3 Coumarin 34355804-65-4 trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-5 Dihydroavenanthramide D697235-49-7

Elsewhere

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