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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)C=CC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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