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

Systemtic Name: 1'-naphthalen-1-yl-2'-naphthalen-1-ylcarbonyl-1'-oxidanyl-spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione Openeye Name: 1'-hydroxy-2'-(naphthalene-1-carbonyl)-1'-(1-naphthyl)spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione CAS Name: 1'-hydroxy-1'-(1-naphthalenyl)-2'-[1-naphthalenyl(oxo)methyl]spiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione IUPAC Name: 1'-hydroxy-2'-(naphthalene-1-carbonyl)-1'-naphthalen-1-ylspiro[1,3-dihydro-1-benzazepine-4,4'-cyclohexane]-2,5-dione Traditional Name: 1'-hydroxy-2'-(1-naphthoyl)-1'-(1-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=CC=CC5=CC=CC=C54)(C6=CC=CC7=CC=CC=C76)O

Isomeric SMILES

C1CC(C(CC12CC(=O)NC3=CC=CC=C3C2=O)C(=O)C4=CC=CC5=CC=CC=C54)(C6=CC=CC7=CC=CC=C76)O

InChI

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