2-(4-methylphenyl)-3-oxidanylidene-4,7-diphenyl-inden-1-olate

Systemtic Name: 2-(4-methylphenyl)-3-oxidanylidene-4,7-diphenyl-inden-1-olate Openeye Name: 3-oxo-4,7-diphenyl-2-(p-tolyl)inden-1-olate CAS Name: 2-(4-methylphenyl)-3-oxo-4,7-diphenyl-1-indenolate IUPAC Name: 2-(4-methylphenyl)-3-oxo-4,7-diphenylinden-1-olate Traditional Name: 3-keto-4,7-diphenyl-2-(p-tolyl)inden-1-olate Formula: C28H19O2- MolecularWeight: 387.44926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C28H20O2/c1-18-12-14-21(15-13-18)24-27(29)25-22(19-8-4-2-5-9-19)16-17-23(26(25)28(24)30)20-10-6-3-7-11-20/h2-17,29H,1H3/p-1