1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3-nitro-2-oxidanyl-quinolin-4-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-6,7-dimethoxy-3-nitro-2-oxidanyl-quinolin-4-one Openeye Name: 1-[(4-fluorophenyl)methyl]-2-hydroxy-6,7-dimethoxy-3-nitro-quinolin-4-one CAS Name: 1-[(4-fluorophenyl)methyl]-2-hydroxy-6,7-dimethoxy-3-nitro-4-quinolinone IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-hydroxy-6,7-dimethoxy-3-nitroquinolin-4-one Traditional Name: 1-(4-fluorobenzyl)-2-hydroxy-6,7-dimethoxy-3-nitro-4-quinolone Formula: C18H15FN2O6 MolecularWeight: 374.319903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)F)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC3=CC=C(C=C3)F)O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15FN2O6/c1-26-14-7-12-13(8-15(14)27-2)20(9-10-3-5-11(19)6-4-10)18(23)16(17(12)22)21(24)25/h3-8,23H,9H2,1-2H3