(E)-3-(1,3-benzoxazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoate

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3-dimethoxyphenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3-dimethoxyphenyl)but-3-enoate Formula: C19H16NO5- MolecularWeight: 338.33404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=C(CC(=O)[O-])C2=NC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=C(\CC(=O)[O-])/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17NO5/c1-23-16-9-5-6-12(18(16)24-2)10-13(11-17(21)22)19-20-14-7-3-4-8-15(14)25-19/h3-10H,11H2,1-2H3,(H,21,22)/p-1/b13-10+