[6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [6-chloranyl-2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate Openeye Name: [6-chloro-2-(2-chlorophenyl)-4-oxo-chromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate CAS Name: 3-(4-chlorophenyl)-2-propenoic acid [6-chloro-2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [6-chloro-2-(2-chlorophenyl)-4-oxochromen-3-yl] 3-(4-chlorophenyl)prop-2-enoate Traditional Name: 3-(4-chlorophenyl)acrylic acid [6-chloro-2-(2-chlorophenyl)-4-keto-chromen-3-yl] ester Formula: C24H13Cl3O4 MolecularWeight: 471.71662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C=CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C(=O)C3=C(O2)C=CC(=C3)Cl)OC(=O)C=CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H13Cl3O4/c25-15-8-5-14(6-9-15)7-12-21(28)31-24-22(29)18-13-16(26)10-11-20(18)30-23(24)17-3-1-2-4-19(17)27/h1-13H