(E)-3-methoxy-2-(3-methoxyphenoxy)carbonyl-prop-2-enoate

Systemtic Name: (E)-3-methoxy-2-(3-methoxyphenoxy)carbonyl-prop-2-enoate Openeye Name: (E)-3-methoxy-2-(3-methoxyphenoxy)carbonyl-prop-2-enoate CAS Name: (E)-3-methoxy-2-[(3-methoxyphenoxy)-oxomethyl]-2-propenoate IUPAC Name: (E)-3-methoxy-2-(3-methoxyphenoxy)carbonylprop-2-enoate Traditional Name: (E)-3-methoxy-2-(3-methoxyphenoxy)carbonyl-acrylate Formula: C12H11O6- MolecularWeight: 251.21214

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)[O-])C(=O)OC1=CC(=CC=C1)OC

Isomeric SMILES

CO/C=C(\C(=O)[O-])/C(=O)OC1=CC(=CC=C1)OC

InChI

InChI=1S/C12H12O6/c1-16-7-10(11(13)14)12(15)18-9-5-3-4-8(6-9)17-2/h3-7H,1-2H3,(H,13,14)/p-1/b10-7+