(E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(1,3-benzoxazol-2-ylsulfanyl)prop-2-enoate CAS Name: (E)-2-(1,3-benzoxazol-2-ylthio)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenoate IUPAC Name: (E)-2-(1,3-benzoxazol-2-ylsulfanyl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(1,3-benzoxazol-2-ylthio)acrylate Formula: C20H16NO5S- MolecularWeight: 382.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)[O-])SC2=NC3=CC=CC=C3O2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)[O-])/SC2=NC3=CC=CC=C3O2)OCC=C

InChI

InChI=1S/C20H17NO5S/c1-3-10-25-16-9-8-13(11-17(16)24-2)12-18(19(22)23)27-20-21-14-6-4-5-7-15(14)26-20/h3-9,11-12H,1,10H2,2H3,(H,22,23)/p-1/b18-12+