(4-methoxyphenyl) (E)-3-(3-nitrophenyl)pent-2-enoate

Systemtic Name: (4-methoxyphenyl) (E)-3-(3-nitrophenyl)pent-2-enoate Openeye Name: (4-methoxyphenyl) (E)-3-(3-nitrophenyl)pent-2-enoate CAS Name: (E)-3-(3-nitrophenyl)-2-pentenoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (E)-3-(3-nitrophenyl)pent-2-enoate Traditional Name: (E)-3-(3-nitrophenyl)pent-2-enoic acid (4-methoxyphenyl) ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OC1=CC=C(C=C1)OC)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C(=O)OC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO5/c1-3-13(14-5-4-6-15(11-14)19(21)22)12-18(20)24-17-9-7-16(23-2)8-10-17/h4-12H,3H2,1-2H3/b13-12+