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

Systemtic Name: [2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-methylphenyl)prop-2-enoate Openeye Name: [2-(4-methoxyphenyl)-6-methyl-4-oxo-chromen-3-yl] 3-(p-tolyl)prop-2-enoate CAS Name: 3-(4-methylphenyl)-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-methylphenyl)prop-2-enoate Traditional Name: 3-(p-tolyl)acrylic acid [4-keto-2-(4-methoxyphenyl)-6-methyl-chromen-3-yl] ester Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)OC2=C(OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22O5/c1-17-4-7-19(8-5-17)9-15-24(28)32-27-25(29)22-16-18(2)6-14-23(22)31-26(27)20-10-12-21(30-3)13-11-20/h4-16H,1-3H3