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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H15NO6/c1-22-15-8-6-12(10-16(15)23-2)7-9-17(19)24-14-5-3-4-13(11-14)18(20)21/h3-11H,1-2H3/b9-7+