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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1COC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5/c1-22-16-8-3-2-6-14(16)12-23-17(19)10-9-13-5-4-7-15(11-13)18(20)21/h2-11H,12H2,1H3/b10-9+