3-methoxy-1,4-dimethyl-9-oxidanyl-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 3-methoxy-1,4-dimethyl-9-oxidanyl-benzo[g]quinoline-2,5,10-trione Openeye Name: 9-hydroxy-3-methoxy-1,4-dimethyl-benzo[g]quinoline-2,5,10-trione CAS Name: 9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione IUPAC Name: 9-hydroxy-3-methoxy-1,4-dimethylbenzo[g]quinoline-2,5,10-trione Traditional Name: 9-hydroxy-3-methoxy-1,4-dimethyl-benzo[g]quinoline-2,5,10-trione Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=C1C(=O)C3=C(C2=O)C(=CC=C3)O)C)OC

Isomeric SMILES

CC1=C(C(=O)N(C2=C1C(=O)C3=C(C2=O)C(=CC=C3)O)C)OC

InChI

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