3-methoxy-4-methyl-6-oxidanyl-1H-benzo[g]quinoline-2,5,10-trione

Systemtic Name: 3-methoxy-4-methyl-6-oxidanyl-1H-benzo[g]quinoline-2,5,10-trione Openeye Name: 6-hydroxy-3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione CAS Name: 6-hydroxy-3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione IUPAC Name: 6-hydroxy-3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione Traditional Name: 6-hydroxy-3-methoxy-4-methyl-1H-benzo[g]quinoline-2,5,10-trione Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)C3=C(C2=O)C=CC=C3O)OC

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)C3=C(C2=O)C=CC=C3O)OC

InChI

InChI=1S/C15H11NO5/c1-6-9-11(16-15(20)14(6)21-2)12(18)7-4-3-5-8(17)10(7)13(9)19/h3-5,17H,1-2H3,(H,16,20)