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

Systemtic Name: [2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid [2-(2-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6-methyl-4-oxochromen-3-yl] 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid [2-(2-chlorophenyl)-4-keto-6-methyl-chromen-3-yl] ester Formula: C26H19ClO5 MolecularWeight: 446.87906

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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=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H19ClO5/c1-16-7-13-22-20(15-16)24(29)26(25(31-22)19-5-3-4-6-21(19)27)32-23(28)14-10-17-8-11-18(30-2)12-9-17/h3-15H,1-2H3