4-methyl-1H-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 4-methyl-1H-benzo[g]quinoline-2,5,10-trione Openeye Name: 4-methyl-1H-benzo[g]quinoline-2,5,10-trione CAS Name: 4-methyl-1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: 4-methyl-1H-benzo[g]quinoline-2,5,10-trione Traditional Name: 4-methyl-1H-benzo[g]quinoline-2,5,10-trione Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=O)NC2=C1C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C14H9NO3/c1-7-6-10(16)15-12-11(7)13(17)8-4-2-3-5-9(8)14(12)18/h2-6H,1H3,(H,15,16)