(2-nitrophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-nitrophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-nitrophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-propenoic acid (2-nitrophenyl)methyl ester IUPAC Name: (2-nitrophenyl)methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)acrylic acid (2-nitrobenzyl) ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO6/c1-23-16-9-7-13(11-17(16)24-2)8-10-18(20)25-12-14-5-3-4-6-15(14)19(21)22/h3-11H,12H2,1-2H3/b10-8+