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

Systemtic Name: (4-nitrophenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2-ethoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2-ethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-o-phenetylacrylic acid (4-nitrophenyl) ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-2-22-16-6-4-3-5-13(16)7-12-17(19)23-15-10-8-14(9-11-15)18(20)21/h3-12H,2H2,1H3/b12-7+