2-(4-methylphenyl)-4,7-diphenyl-indene-1,3-dione

Systemtic Name: 2-(4-methylphenyl)-4,7-diphenyl-indene-1,3-dione Openeye Name: 4,7-diphenyl-2-(p-tolyl)indane-1,3-dione CAS Name: 2-(4-methylphenyl)-4,7-diphenylindene-1,3-dione IUPAC Name: 2-(4-methylphenyl)-4,7-diphenylindene-1,3-dione Traditional Name: 4,7-diphenyl-2-(p-tolyl)indane-1,3-quinone Formula: C28H20O2 MolecularWeight: 388.4572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C3=C(C=CC(=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

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/h2-17,24H,1H3