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

Systemtic Name: 2-[2-(3-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl]indene-1,3-dione Openeye Name: 2-[2-(m-tolyl)-2-oxo-1-phenyl-ethyl]indane-1,3-dione CAS Name: 2-[2-(3-methylphenyl)-2-oxo-1-phenylethyl]indene-1,3-dione IUPAC Name: 2-[2-(3-methylphenyl)-2-oxo-1-phenylethyl]indene-1,3-dione Traditional Name: 2-[2-keto-2-(m-tolyl)-1-phenyl-ethyl]indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O3/c1-15-8-7-11-17(14-15)22(25)20(16-9-3-2-4-10-16)21-23(26)18-12-5-6-13-19(18)24(21)27/h2-14,20-21H,1H3