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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O6/c1-17-4-14-23-22(16-17)25(29)27(26(32-23)19-8-12-21(31-3)13-9-19)33-24(28)15-7-18-5-10-20(30-2)11-6-18/h4-16H,1-3H3