1-(2-fluoranyl-4-methoxy-phenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2-fluoranyl-4-methoxy-phenyl)-3-(3-methoxy-5-nitro-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: 1-(2-fluoro-4-methoxy-phenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-en-1-one CAS Name: 1-(2-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(2-fluoro-4-methoxyphenyl)-3-(4-hydroxy-3-methoxy-5-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(2-fluoro-4-methoxy-phenyl)-3-(4-hydroxy-3-methoxy-5-nitro-phenyl)prop-2-en-1-one Formula: C17H14FNO6 MolecularWeight: 347.294563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)OC)O)[N+](=O)[O-])F

InChI

InChI=1S/C17H14FNO6/c1-24-11-4-5-12(13(18)9-11)15(20)6-3-10-7-14(19(22)23)17(21)16(8-10)25-2/h3-9,21H,1-2H3