5-methylbenzo[b]acridine-6,11,12-trione

Systemtic Name: 5-methylbenzo[b]acridine-6,11,12-trione Openeye Name: 5-methylbenzo[b]acridine-6,11,12-trione CAS Name: 5-methylbenzo[b]acridine-6,11,12-trione IUPAC Name: 5-methylbenzo[b]acridine-6,11,12-trione Traditional Name: 5-methylbenz[b]acridine-6,11,12-trione Formula: C18H11NO3 MolecularWeight: 289.28484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H11NO3/c1-19-13-9-5-4-8-12(13)17(21)14-15(19)18(22)11-7-3-2-6-10(11)16(14)20/h2-9H,1H3