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

Systemtic Name: 5-methoxy-3,12-bis(oxidanyl)-3,4-dihydro-1H-naphtho[3,2-g]quinoline-2,6,11-trione Openeye Name: 3,12-dihydroxy-5-methoxy-3,4-dihydro-1H-naphtho[3,2-g]quinoline-2,6,11-trione CAS Name: 3,12-dihydroxy-5-methoxy-3,4-dihydro-1H-naphtho[3,2-g]quinoline-2,6,11-trione IUPAC Name: 3,12-dihydroxy-5-methoxy-3,4-dihydro-1H-naphtho[3,2-g]quinoline-2,6,11-trione Traditional Name: 3,12-dihydroxy-5-methoxy-3,4-dihydro-1H-naphtho[3,2-g]quinoline-2,6,11-trione Formula: C18H13NO6 MolecularWeight: 339.29892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C(=O)NC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)O)O

Isomeric SMILES

COC1=C2CC(C(=O)NC2=C(C3=C1C(=O)C4=CC=CC=C4C3=O)O)O

InChI

InChI=1S/C18H13NO6/c1-25-17-9-6-10(20)18(24)19-13(9)16(23)11-12(17)15(22)8-5-3-2-4-7(8)14(11)21/h2-5,10,20,23H,6H2,1H3,(H,19,24)