(2,6-dimethoxyphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate

Systemtic Name: (2,6-dimethoxyphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Openeye Name: (2,6-dimethoxyphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate CAS Name: (E)-3-(4-nitrophenyl)-2-propenoic acid (2,6-dimethoxyphenyl) ester IUPAC Name: (2,6-dimethoxyphenyl) (E)-3-(4-nitrophenyl)prop-2-enoate Traditional Name: (E)-3-(4-nitrophenyl)acrylic acid (2,6-dimethoxyphenyl) ester Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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