(E)-3-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO6/c1-23-15-8-5-12(9-16(15)24-2)14(10-17(19)20)11-3-6-13(7-4-11)18(21)22/h3-10H,1-2H3,(H,19,20)/b14-10+