methyl (E)-3-[2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-8-(phenylmethyl)chromen-6-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-8-(phenylmethyl)chromen-6-yl]prop-2-enoate Openeye Name: methyl (E)-3-[8-benzyl-3-hydroxy-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]prop-2-enoate CAS Name: (E)-3-[3-hydroxy-2-(4-methoxyphenyl)-4-oxo-8-(phenylmethyl)-1-benzopyran-6-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[8-benzyl-3-hydroxy-2-(4-methoxyphenyl)-4-oxochromen-6-yl]prop-2-enoate Traditional Name: (E)-3-[8-benzyl-3-hydroxy-4-keto-2-(4-methoxyphenyl)chromen-6-yl]acrylic acid methyl ester Formula: C27H22O6 MolecularWeight: 442.45998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)CC4=CC=CC=C4)C=CC(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=CC(=CC(=C3O2)CC4=CC=CC=C4)/C=C/C(=O)OC)O

InChI

InChI=1S/C27H22O6/c1-31-21-11-9-19(10-12-21)27-25(30)24(29)22-16-18(8-13-23(28)32-2)15-20(26(22)33-27)14-17-6-4-3-5-7-17/h3-13,15-16,30H,14H2,1-2H3/b13-8+