(4-nitrophenyl) (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-2-(4-methoxyphenyl)-3-phenyl-prop-2-enoate CAS Name: (E)-2-(4-methoxyphenyl)-3-phenyl-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-2-(4-methoxyphenyl)-3-phenylprop-2-enoate Traditional Name: (E)-2-(4-methoxyphenyl)-3-phenyl-acrylic acid (4-nitrophenyl) ester Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C\C2=CC=CC=C2)/C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c1-27-19-11-7-17(8-12-19)21(15-16-5-3-2-4-6-16)22(24)28-20-13-9-18(10-14-20)23(25)26/h2-15H,1H3/b21-15+