(4-nitrophenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate

Systemtic Name: (4-nitrophenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Openeye Name: (4-nitrophenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate CAS Name: (E)-3-(2,3-dimethoxyphenyl)-2-propenoic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) (E)-3-(2,3-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(2,3-dimethoxyphenyl)acrylic acid (4-nitrophenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-22-15-5-3-4-12(17(15)23-2)6-11-16(19)24-14-9-7-13(8-10-14)18(20)21/h3-11H,1-2H3/b11-6+