(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-nitrophenyl)sulfanyl-prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-[(4-nitrophenyl)thio]-2-propenoate IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-nitrophenyl)sulfanylprop-2-enoate Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-2-[(4-nitrophenyl)thio]acrylate Formula: C19H16NO6S- MolecularWeight: 386.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C(=O)[O-])/SC2=CC=C(C=C2)[N+](=O)[O-])OCC=C

InChI

InChI=1S/C19H17NO6S/c1-3-10-26-16-9-4-13(11-17(16)25-2)12-18(19(21)22)27-15-7-5-14(6-8-15)20(23)24/h3-9,11-12H,1,10H2,2H3,(H,21,22)/p-1/b18-12+