2-(2-methylphenyl)-2-(phenylmethyl)indene-1,3-dione

Systemtic Name: 2-(2-methylphenyl)-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzyl-2-(o-tolyl)indane-1,3-dione CAS Name: 2-(2-methylphenyl)-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzyl-2-(2-methylphenyl)indene-1,3-dione Traditional Name: 2-benzyl-2-(o-tolyl)indane-1,3-quinone Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2(C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c1-16-9-5-8-14-20(16)23(15-17-10-3-2-4-11-17)21(24)18-12-6-7-13-19(18)22(23)25/h2-14H,15H2,1H3