1'-naphthalen-2-yl-2'-naphthalen-2-ylcarbonyl-1'-oxidanyl-spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione

Systemtic Name: 1'-naphthalen-2-yl-2'-naphthalen-2-ylcarbonyl-1'-oxidanyl-spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione Openeye Name: 1'-hydroxy-2'-(naphthalene-2-carbonyl)-1'-(2-naphthyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione CAS Name: 1'-hydroxy-1'-(2-naphthalenyl)-2'-[2-naphthalenyl(oxo)methyl]spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione IUPAC Name: 1'-hydroxy-2'-(naphthalene-2-carbonyl)-1'-naphthalen-2-ylspiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione Traditional Name: 1'-hydroxy-2'-(2-naphthoyl)-1'-(2-naphthyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-quinone Formula: C36H29NO4 MolecularWeight: 539.61976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC12CC(=O)NC3=CC=CC=C3C2=O)C(=O)C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O

Isomeric SMILES

C1CC(C(CC12CC(=O)NC3=CC=CC=C3C2=O)C(=O)C4=CC5=CC=CC=C5C=C4)(C6=CC7=CC=CC=C7C=C6)O

InChI

InChI=1S/C36H29NO4/c38-32-22-35(34(40)29-11-5-6-12-31(29)37-32)17-18-36(41,28-16-15-24-8-2-4-10-26(24)20-28)30(21-35)33(39)27-14-13-23-7-1-3-9-25(23)19-27/h1-16,19-20,30,41H,17-18,21-22H2,(H,37,38)