methyl (E)-3-(4-methoxyphenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methoxyphenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(4-methoxyphenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-[(4-methyl-2-nitrophenoxy)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methoxyphenyl)-2-[(4-methyl-2-nitrophenoxy)methyl]prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)-2-[(4-methyl-2-nitro-phenoxy)methyl]acrylic acid methyl ester Formula: C19H19NO6 MolecularWeight: 357.35726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=CC2=CC=C(C=C2)OC)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC/C(=C\C2=CC=C(C=C2)OC)/C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H19NO6/c1-13-4-9-18(17(10-13)20(22)23)26-12-15(19(21)25-3)11-14-5-7-16(24-2)8-6-14/h4-11H,12H2,1-3H3/b15-11+