5-Methyl-7-methoxyisoflavone

C₁₇H₁₄O₃CAS 82517-12-2266.30 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₇H₁₄O₃
Molar mass: 266.30 g/mol
Exact mass: 266.0943 Da
logP: 3.78Crippen estimate
Polar surface area: 39.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

Identifiers

CAS number

82517-12-2

SMILES

COc1cc(C)c2c(=O)c(-c3ccccc3)coc2c1

InChIKey

WGOUYULOZZRTFS-UHFFFAOYSA-N

InChI

InChI=1S/C17H14O3/c1-11-8-13(19-2)9-15-16(11)17(18)14(10-20-15)12-6-4-3-5-7-12/h3-10H,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

3 names

4H-1-Benzopyran-4-one, 7-methoxy-5-methyl-3-phenyl-
7-Methoxy-5-methyl-3-phenyl-4H-1-benzopyran-4-one
Methoxyvone

Work with 5-Methyl-7-methoxyisoflavone

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

Prunetin552-59-058 % similar 4′,7-Dimethoxyisoflavone1157-39-753 % similar Biochanin A491-80-552 % similar Ipriflavone35212-22-748 % similar Isoflavone574-12-946 % similar Formononetin485-72-345 % similar Tectorigenin548-77-645 % similar 7-Hydroxyisoflavone13057-72-242 % similar

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

Same formula

Benzarone1477-19-6 1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-7

Elsewhere

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