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

Systemtic Name: 2-(diphenylmethyl)-2-(phenylmethyl)indene-1,3-dione Openeye Name: 2-benzhydryl-2-benzyl-indane-1,3-dione CAS Name: 2-(diphenylmethyl)-2-(phenylmethyl)indene-1,3-dione IUPAC Name: 2-benzhydryl-2-benzylindene-1,3-dione Traditional Name: 2-benzhydryl-2-benzyl-indane-1,3-quinone Formula: C29H22O2 MolecularWeight: 402.48378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)C3=CC=CC=C3C2=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H22O2/c30-27-24-18-10-11-19-25(24)28(31)29(27,20-21-12-4-1-5-13-21)26(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19,26H,20H2