2-[(4-methylphenyl)-phenyl-methylidene]indene-1,3-dione

Systemtic Name: 2-[(4-methylphenyl)-phenyl-methylidene]indene-1,3-dione Openeye Name: 2-[phenyl(p-tolyl)methylene]indane-1,3-dione CAS Name: 2-[(4-methylphenyl)-phenylmethylidene]indene-1,3-dione IUPAC Name: 2-[(4-methylphenyl)-phenylmethylidene]indene-1,3-dione Traditional Name: 2-[phenyl(p-tolyl)methylene]indane-1,3-quinone Formula: C23H16O2 MolecularWeight: 324.37194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16O2/c1-15-11-13-17(14-12-15)20(16-7-3-2-4-8-16)21-22(24)18-9-5-6-10-19(18)23(21)25/h2-14H,1H3