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

Systemtic Name: (2Z)-2-[(Z)-3-(4-methylphenyl)-5-oxidanylidene-1,5-diphenyl-pent-2-enylidene]-3H-inden-1-one Openeye Name: (2Z)-2-[(Z)-5-oxo-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]indan-1-one CAS Name: (2Z)-2-[(Z)-3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one IUPAC Name: (2Z)-2-[(Z)-3-(4-methylphenyl)-5-oxo-1,5-diphenylpent-2-enylidene]-3H-inden-1-one Traditional Name: (2Z)-2-[(Z)-5-keto-1,5-diphenyl-3-(p-tolyl)pent-2-enylidene]indan-1-one Formula: C33H26O2 MolecularWeight: 454.55834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=C2CC3=CC=CC=C3C2=O)C4=CC=CC=C4)CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C(=C\2/CC3=CC=CC=C3C2=O)\C4=CC=CC=C4)/CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H26O2/c1-23-16-18-24(19-17-23)28(22-32(34)26-12-6-3-7-13-26)21-30(25-10-4-2-5-11-25)31-20-27-14-8-9-15-29(27)33(31)35/h2-19,21H,20,22H2,1H3/b28-21-,31-30-