[2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-(2-chlorophenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-5,7-dimethyl-4-oxochromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [2-(2-chlorophenyl)-4-keto-5,7-dimethyl-chromen-3-yl] ester Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C=CC3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C28H23ClO6/c1-16-13-17(2)25-23(14-16)34-27(19-7-5-6-8-20(19)29)28(26(25)31)35-24(30)12-10-18-9-11-21(32-3)22(15-18)33-4/h5-15H,1-4H3