4-[(Z)-1-cyano-2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid

Systemtic Name: 4-[(Z)-1-cyano-2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid Openeye Name: 4-[(Z)-1-cyano-2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]vinyl]benzoic acid CAS Name: 4-[(Z)-1-cyano-2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid IUPAC Name: 4-[(Z)-1-cyano-2-[3-methoxy-4-[(3-nitrophenyl)methoxy]phenyl]ethenyl]benzoic acid Traditional Name: 4-[(Z)-1-cyano-2-[3-methoxy-4-(3-nitrobenzyl)oxy-phenyl]vinyl]benzoic acid Formula: C24H18N2O6 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C2=CC=C(C=C2)C(=O)O)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C2=CC=C(C=C2)C(=O)O)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6/c1-31-23-13-16(11-20(14-25)18-6-8-19(9-7-18)24(27)28)5-10-22(23)32-15-17-3-2-4-21(12-17)26(29)30/h2-13H,15H2,1H3,(H,27,28)/b20-11+