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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO5/c1-22-16-7-3-5-14(11-16)12-23-17(19)9-8-13-4-2-6-15(10-13)18(20)21/h2-11H,12H2,1H3/b9-8+