[2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: [2-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [2-(2,4-dichlorophenyl)-4-oxo-chromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [2-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2,4-dichlorophenyl)-4-oxochromen-3-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [2-(2,4-dichlorophenyl)-4-keto-chromen-3-yl] ester Formula: C26H18Cl2O6 MolecularWeight: 497.32352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=C(OC3=CC=CC=C3C2=O)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C26H18Cl2O6/c1-31-21-11-7-15(13-22(21)32-2)8-12-23(29)34-26-24(30)18-5-3-4-6-20(18)33-25(26)17-10-9-16(27)14-19(17)28/h3-14H,1-2H3