methyl (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate CAS Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]prop-2-enoate Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-2-[(2-nitrophenoxy)methyl]acrylic acid methyl ester Formula: C19H19NO7 MolecularWeight: 373.35666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(COC2=CC=CC=C2[N+](=O)[O-])C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\COC2=CC=CC=C2[N+](=O)[O-])/C(=O)OC)OC

InChI

InChI=1S/C19H19NO7/c1-24-17-9-8-13(11-18(17)25-2)10-14(19(21)26-3)12-27-16-7-5-4-6-15(16)20(22)23/h4-11H,12H2,1-3H3/b14-10+