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

Systemtic Name: (3-nitrophenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate Openeye Name: (3-nitrophenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate CAS Name: 3-(3,4-dimethoxyphenyl)-2-propenoic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate Traditional Name: 3-(3,4-dimethoxyphenyl)acrylic acid (3-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=CC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

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