7-methoxy-3-(2-methoxy-4-nitro-phenyl)-2-oxidanyl-1H-quinolin-4-one

Systemtic Name: 7-methoxy-3-(2-methoxy-4-nitro-phenyl)-2-oxidanyl-1H-quinolin-4-one Openeye Name: 2-hydroxy-7-methoxy-3-(2-methoxy-4-nitro-phenyl)-1H-quinolin-4-one CAS Name: 2-hydroxy-7-methoxy-3-(2-methoxy-4-nitrophenyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-7-methoxy-3-(2-methoxy-4-nitrophenyl)-1H-quinolin-4-one Traditional Name: 2-hydroxy-7-methoxy-3-(2-methoxy-4-nitro-phenyl)-4-quinolone Formula: C17H14N2O6 MolecularWeight: 342.30286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C(N2)O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14N2O6/c1-24-10-4-6-11-13(8-10)18-17(21)15(16(11)20)12-5-3-9(19(22)23)7-14(12)25-2/h3-8H,1-2H3,(H2,18,20,21)