(2Z)-2-[(Z)-3-(4-bromophenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-3H-inden-1-one

Systemtic Name: (2Z)-2-[(Z)-3-(4-bromophenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(Z)-3-(4-bromophenyl)-5-oxo-1,5-diphenyl-pent-2-enylidene]indan-1-one CAS Name: (2Z)-2-[(Z)-3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(Z)-3-(4-bromophenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one Traditional Name: (2Z)-2-[(Z)-3-(4-bromophenyl)-5-keto-1,5-diphenyl-pent-2-enylidene]indan-1-one Formula: C32H23BrO2 MolecularWeight: 519.42782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H23BrO2/c33-27-17-15-22(16-18-27)26(21-31(34)24-11-5-2-6-12-24)20-29(23-9-3-1-4-10-23)30-19-25-13-7-8-14-28(25)32(30)35/h1-18,20H,19,21H2/b26-20-,30-29-