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

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(2-nitrophenyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-(2-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(2-nitrophenyl)acrylic acid p-anisyl ester Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-22-15-9-6-13(7-10-15)12-23-17(19)11-8-14-4-2-3-5-16(14)18(20)21/h2-11H,12H2,1H3/b11-8+