10-oxidanidyl-5-oxidanylidene-3-(3,4,5-trimethoxyphenyl)carbonyl-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one

Systemtic Name: 10-oxidanidyl-5-oxidanylidene-3-(3,4,5-trimethoxyphenyl)carbonyl-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Openeye Name: 10-oxido-5-oxo-3-(3,4,5-trimethoxybenzoyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one CAS Name: 10-oxido-5-oxo-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one IUPAC Name: 10-oxido-5-oxo-3-(3,4,5-trimethoxybenzoyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Traditional Name: 5-keto-10-oxido-3-(3,4,5-trimethoxybenzoyl)-1,2-dihydropyridazino[4,5-b]quinoxalin-5-ium-4-one Formula: C20H18N4O7 MolecularWeight: 426.37952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)C3=C(CN2)N(C4=CC=CC=C4[N+]3=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(=O)C3=C(CN2)N(C4=CC=CC=C4[N+]3=O)[O-]

InChI

InChI=1S/C20H18N4O7/c1-29-15-8-11(9-16(30-2)18(15)31-3)19(25)22-20(26)17-14(10-21-22)23(27)12-6-4-5-7-13(12)24(17)28/h4-9,21H,10H2,1-3H3