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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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