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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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