(4-nitrophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3,4,5-trimethoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3,4,5-trimethoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO7/c1-23-15-10-12(11-16(24-2)18(15)25-3)4-9-17(20)26-14-7-5-13(6-8-14)19(21)22/h4-11H,1-3H3/b9-4+