(2-methoxy-5-nitro-phenyl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,5-dimethoxyphenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl)methyl ester IUPAC Name: (2-methoxy-5-nitrophenyl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,5-dimethoxyphenyl)acrylic acid (2-methoxy-5-nitro-benzyl) ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO7/c1-24-16-6-8-17(25-2)13(11-16)4-9-19(21)27-12-14-10-15(20(22)23)5-7-18(14)26-3/h4-11H,12H2,1-3H3/b9-4+