[2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl] ester Formula: C27H21ClO6 MolecularWeight: 476.90504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H21ClO6/c1-16-4-11-20-22(14-16)33-26(18-8-12-21(31-2)23(15-18)32-3)27(25(20)30)34-24(29)13-7-17-5-9-19(28)10-6-17/h4-15H,1-3H3