[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2-chlorophenyl)-6,8-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)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,8-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-6,8-dimethyl-chromen-3-yl] ester Formula: C28H23ClO6 MolecularWeight: 490.93162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C=CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)C=CC4=CC(=C(C=C4)OC)OC)C

InChI

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