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

Systemtic Name: 2-[2-(4-methylphenyl)-2-phenyl-ethanoyl]indene-1,3-dione Openeye Name: 2-[2-phenyl-2-(p-tolyl)acetyl]indane-1,3-dione CAS Name: 2-[2-(4-methylphenyl)-1-oxo-2-phenylethyl]indene-1,3-dione IUPAC Name: 2-[2-(4-methylphenyl)-2-phenylacetyl]indene-1,3-dione Traditional Name: 2-[2-phenyl-2-(p-tolyl)acetyl]indane-1,3-quinone Formula: C24H18O3 MolecularWeight: 354.39792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3C(=O)C4=CC=CC=C4C3=O

InChI

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