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

Systemtic Name: (2E)-2-[(E)-1,5-bis(4-methylphenyl)-5-oxidanylidene-3-phenyl-pent-2-enylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(E)-5-oxo-3-phenyl-1,5-bis(p-tolyl)pent-2-enylidene]indan-1-one CAS Name: (2E)-2-[(E)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(E)-1,5-bis(4-methylphenyl)-5-oxo-3-phenylpent-2-enylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(E)-5-keto-3-phenyl-1,5-bis(p-tolyl)pent-2-enylidene]indan-1-one Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28O2/c1-23-12-16-26(17-13-23)31(32-20-28-10-6-7-11-30(28)34(32)36)21-29(25-8-4-3-5-9-25)22-33(35)27-18-14-24(2)15-19-27/h3-19,21H,20,22H2,1-2H3/b29-21+,32-31+