7,8-dimethoxy-4-methyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 7,8-dimethoxy-4-methyl-benzo[g]quinoline-5,10-dione Openeye Name: 7,8-dimethoxy-4-methyl-benzo[g]quinoline-5,10-dione CAS Name: 7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione Traditional Name: 7,8-dimethoxy-4-methyl-benzo[g]quinoline-5,10-quinone Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC=C1)C(=O)C3=CC(=C(C=C3C2=O)OC)OC

Isomeric SMILES

CC1=C2C(=NC=C1)C(=O)C3=CC(=C(C=C3C2=O)OC)OC

InChI

InChI=1S/C16H13NO4/c1-8-4-5-17-14-13(8)15(18)9-6-11(20-2)12(21-3)7-10(9)16(14)19/h4-7H,1-3H3