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

Systemtic Name: [3-(2,4-dichlorophenyl)-4-oxidanylidene-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: [3-(2,4-dichlorophenyl)-4-oxo-chromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid [3-(2,4-dichlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2,4-dichlorophenyl)-4-oxochromen-7-yl] 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid [3-(2,4-dichlorophenyl)-4-keto-chromen-7-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=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=C(C=C(C=C4)Cl)Cl)OC

InChI

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