(Z)-3-methoxy-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-methoxy-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-methoxy-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-methoxy-3-(2-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-methoxy-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-methoxy-3-(2-methoxyphenyl)acrylate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=CC(=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1/C(=C/C(=O)[O-])/OC

InChI

InChI=1S/C11H12O4/c1-14-9-6-4-3-5-8(9)10(15-2)7-11(12)13/h3-7H,1-2H3,(H,12,13)/p-1/b10-7-