3-(1-oxidanylcyclohexyl)carbonyl-11H-benzo[b][1]benzazepine-5,6-dione

Systemtic Name: 3-(1-oxidanylcyclohexyl)carbonyl-11H-benzo[b][1]benzazepine-5,6-dione Openeye Name: 3-(1-hydroxycyclohexanecarbonyl)-11H-benzo[b][1]benzazepine-5,6-dione CAS Name: 3-[(1-hydroxycyclohexyl)-oxomethyl]-11H-benzo[b][1]benzazepine-5,6-dione IUPAC Name: 3-(1-hydroxycyclohexanecarbonyl)-11H-benzo[b][1]benzazepine-5,6-dione Traditional Name: 3-(1-hydroxycyclohexanecarbonyl)-11H-benzo[b][1]benzazepine-5,6-quinone Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1CCC(CC1)(C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C21H19NO4/c23-18-14-6-2-3-7-16(14)22-17-9-8-13(12-15(17)19(18)24)20(25)21(26)10-4-1-5-11-21/h2-3,6-9,12,22,26H,1,4-5,10-11H2