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

Systemtic Name: 2,2-bis(diphenylmethyl)indene-1,3-dione Openeye Name: 2,2-dibenzhydrylindane-1,3-dione CAS Name: 2,2-bis(diphenylmethyl)indene-1,3-dione IUPAC Name: 2,2-dibenzhydrylindene-1,3-dione Traditional Name: 2,2-dibenzhydrylindane-1,3-quinone Formula: C35H26O2 MolecularWeight: 478.57974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26O2/c36-33-29-23-13-14-24-30(29)34(37)35(33,31(25-15-5-1-6-16-25)26-17-7-2-8-18-26)32(27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24,31-32H