[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-phenylprop-2-enoate

Systemtic Name: [4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-phenylprop-2-enoate Openeye Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl] ester IUPAC Name: [4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl] ester Formula: C27H22O7 MolecularWeight: 458.45938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H22O7/c1-30-24-13-18(14-25(31-2)27(24)32-3)23-16-21(28)20-15-19(10-11-22(20)34-23)33-26(29)12-9-17-7-5-4-6-8-17/h4-16H,1-3H3