(E)-3-(4-methoxy-3-nitro-phenyl)-3-phenyl-prop-2-enoic acid

Systemtic Name: (E)-3-(4-methoxy-3-nitro-phenyl)-3-phenyl-prop-2-enoic acid Openeye Name: (E)-3-(4-methoxy-3-nitro-phenyl)-3-phenyl-prop-2-enoic acid CAS Name: (E)-3-(4-methoxy-3-nitrophenyl)-3-phenyl-2-propenoic acid IUPAC Name: (E)-3-(4-methoxy-3-nitrophenyl)-3-phenylprop-2-enoic acid Traditional Name: (E)-3-(4-methoxy-3-nitro-phenyl)-3-phenyl-acrylic acid Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO5/c1-22-15-8-7-12(9-14(15)17(20)21)13(10-16(18)19)11-5-3-2-4-6-11/h2-10H,1H3,(H,18,19)/b13-10+