(E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (E)-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)-2-propenoate IUPAC Name: (E)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-hydroxy-phenyl)acrylate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])O

InChI

InChI=1S/C11H12O4/c1-2-15-10-7-8(3-5-9(10)12)4-6-11(13)14/h3-7,12H,2H2,1H3,(H,13,14)/p-1/b6-4+