7-methoxy-4-methyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 7-methoxy-4-methyl-benzo[g]quinoline-5,10-dione Openeye Name: 7-methoxy-4-methyl-benzo[g]quinoline-5,10-dione CAS Name: 7-methoxy-4-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 7-methoxy-4-methylbenzo[g]quinoline-5,10-dione Traditional Name: 7-methoxy-4-methyl-benzo[g]quinoline-5,10-quinone Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=C(C2=O)C=C(C=C3)OC

InChI

InChI=1S/C15H11NO3/c1-8-5-6-16-13-12(8)14(17)11-7-9(19-2)3-4-10(11)15(13)18/h3-7H,1-2H3