4-ethanoyl-3,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,6-dione

Systemtic Name: 4-ethanoyl-3,10-bis(oxidanyl)-11H-benzo[b][1]benzazepine-2,6-dione Openeye Name: 4-acetyl-3,10-dihydroxy-11H-benzo[b][1]benzazepine-2,6-dione CAS Name: 4-acetyl-3,10-dihydroxy-11H-benzo[b][1]benzazepine-2,6-dione IUPAC Name: 4-acetyl-3,10-dihydroxy-11H-benzo[b][1]benzazepine-2,6-dione Traditional Name: 4-acetyl-3,10-dihydroxy-11H-benzo[b][1]benzazepine-2,6-quinone Formula: C16H11NO5 MolecularWeight: 297.26224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)C=C2C1=CC(=O)C3=C(N2)C(=CC=C3)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)C=C2C1=CC(=O)C3=C(N2)C(=CC=C3)O)O

InChI

InChI=1S/C16H11NO5/c1-7(18)14-9-5-12(20)8-3-2-4-11(19)15(8)17-10(9)6-13(21)16(14)22/h2-6,17,19,22H,1H3