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

Systemtic Name: 2-(naphthalen-2-ylmethylidene)-4,7-diphenyl-indene-1,3-dione Openeye Name: 2-(2-naphthylmethylene)-4,7-diphenyl-indane-1,3-dione CAS Name: 2-(2-naphthalenylmethylidene)-4,7-diphenylindene-1,3-dione IUPAC Name: 2-(naphthalen-2-ylmethylidene)-4,7-diphenylindene-1,3-dione Traditional Name: 2-(2-naphthylmethylene)-4,7-diphenyl-indane-1,3-quinone Formula: C32H20O2 MolecularWeight: 436.5

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C(=O)C(=CC5=CC6=CC=CC=C6C=C5)C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C(=O)C(=CC5=CC6=CC=CC=C6C=C5)C3=O

InChI

InChI=1S/C32H20O2/c33-31-28(20-21-15-16-22-9-7-8-14-25(22)19-21)32(34)30-27(24-12-5-2-6-13-24)18-17-26(29(30)31)23-10-3-1-4-11-23/h1-20H