(E)-3-(2-ethanoyl-3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1OC)O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1OC)O)/C=C/C(=O)[O-]

InChI

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