(2E)-2-[(Z)-1,5-bis(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(Z)-1,5-bis(4-chlorophenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(Z)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenyl-pent-2-enylidene]indan-1-one CAS Name: (2E)-2-[(Z)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(Z)-1,5-bis(4-chlorophenyl)-5-oxo-3-phenylpent-2-enylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(Z)-1,5-bis(4-chlorophenyl)-5-keto-3-phenyl-pent-2-enylidene]indan-1-one Formula: C32H22Cl2O2 MolecularWeight: 509.42188

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C1=C(C=C(CC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C\1C2=CC=CC=C2C(=O)/C1=C(\C=C(\CC(=O)C3=CC=C(C=C3)Cl)/C4=CC=CC=C4)/C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H22Cl2O2/c33-26-14-10-22(11-15-26)29(30-18-24-8-4-5-9-28(24)32(30)36)19-25(21-6-2-1-3-7-21)20-31(35)23-12-16-27(34)17-13-23/h1-17,19H,18,20H2/b25-19-,30-29+