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

Systemtic Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3,4-trimethoxyphenyl)but-3-enoate Openeye Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3,4-trimethoxyphenyl)but-3-enoate CAS Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3,4-trimethoxyphenyl)-3-butenoate IUPAC Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3,4-trimethoxyphenyl)but-3-enoate Traditional Name: (E)-3-(1,3-benzoxazol-2-yl)-4-(2,3,4-trimethoxyphenyl)but-3-enoate Formula: C20H18NO6- MolecularWeight: 368.36002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C(CC(=O)[O-])C2=NC3=CC=CC=C3O2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C(\CC(=O)[O-])/C2=NC3=CC=CC=C3O2)OC)OC

InChI

InChI=1S/C20H19NO6/c1-24-16-9-8-12(18(25-2)19(16)26-3)10-13(11-17(22)23)20-21-14-6-4-5-7-15(14)27-20/h4-10H,11H2,1-3H3,(H,22,23)/p-1/b13-10+