(4-nitrophenyl) (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H17NO5/c24-22(28-21-13-9-19(10-14-21)23(25)26)15-8-17-6-11-20(12-7-17)27-16-18-4-2-1-3-5-18/h1-15H,16H2/b15-8+