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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-7-nitro-2-oxidanyl-1H-quinolin-4-one Openeye Name: 3-(3,4-dimethoxybenzoyl)-2-hydroxy-7-nitro-1H-quinolin-4-one CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-2-hydroxy-7-nitro-1H-quinolin-4-one IUPAC Name: 3-(3,4-dimethoxybenzoyl)-2-hydroxy-7-nitro-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-nitro-3-veratroyl-4-quinolone Formula: C18H14N2O7 MolecularWeight: 370.31296

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O7/c1-26-13-6-3-9(7-14(13)27-2)16(21)15-17(22)11-5-4-10(20(24)25)8-12(11)19-18(15)23/h3-8H,1-2H3,(H2,19,22,23)