5-methoxy-3-methyl-3,12-bis(oxidanyl)-1,4-dihydronaphtho[3,2-g]quinoline-2,6,11-trione

Systemtic Name: 5-methoxy-3-methyl-3,12-bis(oxidanyl)-1,4-dihydronaphtho[3,2-g]quinoline-2,6,11-trione Openeye Name: 3,12-dihydroxy-5-methoxy-3-methyl-1,4-dihydronaphtho[3,2-g]quinoline-2,6,11-trione CAS Name: 3,12-dihydroxy-5-methoxy-3-methyl-1,4-dihydronaphtho[3,2-g]quinoline-2,6,11-trione IUPAC Name: 3,12-dihydroxy-5-methoxy-3-methyl-1,4-dihydronaphtho[3,2-g]quinoline-2,6,11-trione Traditional Name: 3,12-dihydroxy-5-methoxy-3-methyl-1,4-dihydronaphtho[3,2-g]quinoline-2,6,11-trione Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=C(C(=C2NC1=O)O)C(=O)C4=CC=CC=C4C3=O)OC)O

Isomeric SMILES

CC1(CC2=C(C3=C(C(=C2NC1=O)O)C(=O)C4=CC=CC=C4C3=O)OC)O

InChI

InChI=1S/C19H15NO6/c1-19(25)7-10-13(20-18(19)24)16(23)11-12(17(10)26-2)15(22)9-6-4-3-5-8(9)14(11)21/h3-6,23,25H,7H2,1-2H3,(H,20,24)