7,8-dimethoxy-4-methyl-6-oxidanyl-benzo[g]quinoline-5,10-dione

Systemtic Name: 7,8-dimethoxy-4-methyl-6-oxidanyl-benzo[g]quinoline-5,10-dione Openeye Name: 6-hydroxy-7,8-dimethoxy-4-methyl-benzo[g]quinoline-5,10-dione CAS Name: 6-hydroxy-7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione IUPAC Name: 6-hydroxy-7,8-dimethoxy-4-methylbenzo[g]quinoline-5,10-dione Traditional Name: 6-hydroxy-7,8-dimethoxy-4-methyl-benzo[g]quinoline-5,10-quinone Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-7-4-5-17-12-10(7)14(19)11-8(13(12)18)6-9(21-2)16(22-3)15(11)20/h4-6,20H,1-3H3