(E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(4-acetyloxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)-2-propenoate IUPAC Name: (E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3-methoxy-phenyl)acrylate Formula: C12H11O5- MolecularWeight: 235.21274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O5/c1-8(13)17-10-5-3-9(4-6-12(14)15)7-11(10)16-2/h3-7H,1-2H3,(H,14,15)/p-1/b6-4+