7-Methoxyflavone

C₁₆H₁₂O₃CAS 22395-22-8252.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₂O₃
Molar mass: 252.27 g/mol
Exact mass: 252.0786 Da
logP: 3.47Crippen estimate
Polar surface area: 39.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 2

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

22395-22-8

SMILES

COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

InChIKey

QKNDCRMJDZLFEG-UHFFFAOYSA-N

InChI

InChI=1S/C16H12O3/c1-18-12-7-8-13-14(17)10-15(19-16(13)9-12)11-5-3-2-4-6-11/h2-10H,1H3

Weigh it out

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Work with 7-Methoxyflavone

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

5,7-Dimethoxyflavone21392-57-464 % similar Techtochrysin520-28-562 % similar Flavone525-82-662 % similar 7-Hydroxyflavone6665-86-760 % similar 5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-157 % similar 3′,4′-Dimethoxyflavone4143-62-855 % similar 5,7,4′-Trimethoxyflavone5631-70-955 % similar 6-Methyl-2-phenyl-chromen-4-one29976-75-853 % similar

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

Same formula

4-(Acryloyloxy)benzophenone22535-49-5 6-Methoxyflavone26964-24-9 5-Methoxyflavone42079-78-7

Elsewhere

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