7-nitro-2-oxidanyl-3-(2,3,4-trimethoxyphenyl)carbonyl-1H-quinolin-4-one

Systemtic Name: 7-nitro-2-oxidanyl-3-(2,3,4-trimethoxyphenyl)carbonyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-7-nitro-3-[oxo-(2,3,4-trimethoxyphenyl)methyl]-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-nitro-3-(2,3,4-trimethoxybenzoyl)-4-quinolone Formula: C19H16N2O8 MolecularWeight: 400.33894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C2=C(NC3=C(C2=O)C=CC(=C3)[N+](=O)[O-])O)OC)OC

InChI

InChI=1S/C19H16N2O8/c1-27-13-7-6-11(17(28-2)18(13)29-3)16(23)14-15(22)10-5-4-9(21(25)26)8-12(10)20-19(14)24/h4-8H,1-3H3,(H2,20,22,24)