4,6,9-trimethyl-1,10-bis(oxidanyl)pyrido[3,2-g]quinoline-2,8-dione

Systemtic Name: 4,6,9-trimethyl-1,10-bis(oxidanyl)pyrido[3,2-g]quinoline-2,8-dione Openeye Name: 1,10-dihydroxy-4,6,9-trimethyl-pyrido[3,2-g]quinoline-2,8-dione CAS Name: 1,10-dihydroxy-4,6,9-trimethylpyrido[3,2-g]quinoline-2,8-dione IUPAC Name: 1,10-dihydroxy-4,6,9-trimethylpyrido[3,2-g]quinoline-2,8-dione Traditional Name: 1,10-dihydroxy-4,6,9-trimethyl-pyrido[3,2-g]quinoline-2,8-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C(C3=C(C=C12)C(=CC(=O)N3O)C)O)C

Isomeric SMILES

CC1=CC(=O)N(C2=C(C3=C(C=C12)C(=CC(=O)N3O)C)O)C

InChI

InChI=1S/C15H14N2O4/c1-7-4-11(18)16(3)13-9(7)6-10-8(2)5-12(19)17(21)14(10)15(13)20/h4-6,20-21H,1-3H3