(2-methoxy-5-nitro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (2-methoxy-5-nitro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (2-methoxy-5-nitro-phenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (2-methoxy-5-nitrophenyl) ester IUPAC Name: (2-methoxy-5-nitrophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (2-methoxy-5-nitro-phenyl) ester Formula: C19H19NO8 MolecularWeight: 389.35606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO8/c1-24-14-7-6-13(20(22)23)11-15(14)28-18(21)8-5-12-9-16(25-2)19(27-4)17(10-12)26-3/h5-11H,1-4H3/b8-5+