6-ethanoyl-7H-benzo[a]phenazin-5-one

Systemtic Name: 6-ethanoyl-7H-benzo[a]phenazin-5-one Openeye Name: 6-acetyl-7H-benzo[a]phenazin-5-one CAS Name: 6-acetyl-7H-benzo[a]phenazin-5-one IUPAC Name: 6-acetyl-7H-benzo[a]phenazin-5-one Traditional Name: 6-acetyl-7H-benzo[a]phenazin-5-one Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=NC3=CC=CC=C3N2)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(=O)C1=C2C(=NC3=CC=CC=C3N2)C4=CC=CC=C4C1=O

InChI

InChI=1S/C18H12N2O2/c1-10(21)15-17-16(11-6-2-3-7-12(11)18(15)22)19-13-8-4-5-9-14(13)20-17/h2-9,20H,1H3