6,9-diethanoyl-2-methyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 6,9-diethanoyl-2-methyl-benzo[g]quinoline-5,10-dione Openeye Name: 6,9-diacetyl-2-methyl-benzo[g]quinoline-5,10-dione CAS Name: 6,9-diacetyl-2-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 6,9-diacetyl-2-methylbenzo[g]quinoline-5,10-dione Traditional Name: 6,9-diacetyl-2-methyl-benzo[g]quinoline-5,10-quinone Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C3=C(C=CC(=C3C2=O)C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C3=C(C=CC(=C3C2=O)C(=O)C)C(=O)C

InChI

InChI=1S/C18H13NO4/c1-8-4-5-13-16(19-8)18(23)15-12(10(3)21)7-6-11(9(2)20)14(15)17(13)22/h4-7H,1-3H3