[(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: [(E)-3-(3,4-dimethoxyphenyl)allyl] (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dimethoxyphenyl)prop-2-enyl] (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid [(E)-3-(3,4-dimethoxyphenyl)allyl] ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CCOC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-25-18-11-7-16(14-19(18)26-2)4-3-13-27-20(22)12-8-15-5-9-17(10-6-15)21(23)24/h3-12,14H,13H2,1-2H3/b4-3+,12-8+