[(Z)-3-(4-fluoranyl-3-nitro-phenyl)prop-2-enyl] 3-(4-methoxy-3-oxidanyl-phenyl)propanoate

Systemtic Name: [(Z)-3-(4-fluoranyl-3-nitro-phenyl)prop-2-enyl] 3-(4-methoxy-3-oxidanyl-phenyl)propanoate Openeye Name: [(Z)-3-(4-fluoro-3-nitro-phenyl)allyl] 3-(3-hydroxy-4-methoxy-phenyl)propanoate CAS Name: 3-(3-hydroxy-4-methoxyphenyl)propanoic acid [(Z)-3-(4-fluoro-3-nitrophenyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(4-fluoro-3-nitrophenyl)prop-2-enyl] 3-(3-hydroxy-4-methoxyphenyl)propanoate Traditional Name: 3-(3-hydroxy-4-methoxy-phenyl)propionic acid [(Z)-3-(4-fluoro-3-nitro-phenyl)allyl] ester Formula: C19H18FNO6 MolecularWeight: 375.347723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FNO6/c1-26-18-8-5-14(12-17(18)22)6-9-19(23)27-10-2-3-13-4-7-15(20)16(11-13)21(24)25/h2-5,7-8,11-12,22H,6,9-10H2,1H3/b3-2-