(E)-2-cyano-3-[3-methoxy-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl]prop-2-enoate

Systemtic Name: (E)-2-cyano-3-[3-methoxy-4-(3,4,5-trimethoxyphenyl)carbonyloxy-phenyl]prop-2-enoate Openeye Name: (E)-2-cyano-3-[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[oxo-(3,4,5-trimethoxyphenyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-2-cyano-3-[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(3,4,5-trimethoxybenzoyl)oxy-phenyl]acrylate Formula: C21H18NO8- MolecularWeight: 412.36952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)OC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)[O-])OC

InChI

InChI=1S/C21H19NO8/c1-26-16-8-12(7-14(11-22)20(23)24)5-6-15(16)30-21(25)13-9-17(27-2)19(29-4)18(10-13)28-3/h5-10H,1-4H3,(H,23,24)/p-1/b14-7+