(E)-3-(1,3-benzoxazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoic acid

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoic acid Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoic acid CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2-methoxycarbonylphenyl)-3-butenoic acid IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2-methoxycarbonylphenyl)but-3-enoic acid Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2-carbomethoxyphenyl)but-3-enoic acid Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C=C(CC(=O)O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC(=O)C1=CC=CC=C1/C=C(\CC(=O)O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H15NO5/c1-24-19(23)14-7-3-2-6-12(14)10-13(11-17(21)22)18-20-15-8-4-5-9-16(15)25-18/h2-10H,11H2,1H3,(H,21,22)/b13-10+