4-oxidanyl-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione

Systemtic Name: 4-oxidanyl-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Openeye Name: 4-hydroxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione CAS Name: 4-hydroxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione IUPAC Name: 4-hydroxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-dione Traditional Name: 4-hydroxy-6,7-dihydro-5H-naphtho[3,2-d][3]benzazepine-8,13-quinone Formula: C18H13NO3 MolecularWeight: 291.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C3=C1C(=CC=C3)O)C(=O)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CNC2=C(C3=C1C(=CC=C3)O)C(=O)C4=CC=CC=C4C2=O

InChI

InChI=1S/C18H13NO3/c20-14-7-3-6-11-10(14)8-9-19-16-15(11)17(21)12-4-1-2-5-13(12)18(16)22/h1-7,19-20H,8-9H2