1-ethanoyl-12H-benzo[b]phenoxazine-6,11-dione

Systemtic Name: 1-ethanoyl-12H-benzo[b]phenoxazine-6,11-dione Openeye Name: 1-acetyl-12H-benzo[b]phenoxazine-6,11-dione CAS Name: 1-acetyl-12H-benzo[b]phenoxazine-6,11-dione IUPAC Name: 1-acetyl-12H-benzo[b]phenoxazine-6,11-dione Traditional Name: 1-acetyl-12H-benzo[b]phenoxazine-6,11-quinone Formula: C18H11NO4 MolecularWeight: 305.28424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C1)OC3=C(N2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=C2C(=CC=C1)OC3=C(N2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO4/c1-9(20)10-7-4-8-13-14(10)19-15-16(21)11-5-2-3-6-12(11)17(22)18(15)23-13/h2-8,19H,1H3