2-(diphenylmethyl)-4,7-diphenyl-indene-1,3-dione

Systemtic Name: 2-(diphenylmethyl)-4,7-diphenyl-indene-1,3-dione Openeye Name: 2-benzhydryl-4,7-diphenyl-indane-1,3-dione CAS Name: 2-(diphenylmethyl)-4,7-diphenylindene-1,3-dione IUPAC Name: 2-benzhydryl-4,7-diphenylindene-1,3-dione Traditional Name: 2-benzhydryl-4,7-diphenyl-indane-1,3-quinone Formula: C34H24O2 MolecularWeight: 464.55316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=O)C(C(=O)C3=C(C=C2)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=O)C(C(=O)C3=C(C=C2)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H24O2/c35-33-30-27(23-13-5-1-6-14-23)21-22-28(24-15-7-2-8-16-24)31(30)34(36)32(33)29(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-22,29,32H