2-(4-prop-2-enoxycarbonylphenyl)ethanoate

Systemtic Name: 2-(4-prop-2-enoxycarbonylphenyl)ethanoate Openeye Name: 2-(4-allyloxycarbonylphenyl)acetate CAS Name: 2-[4-[oxo(prop-2-enoxy)methyl]phenyl]acetate IUPAC Name: 2-(4-prop-2-enoxycarbonylphenyl)acetate Traditional Name: 2-(4-allyloxycarbonylphenyl)acetate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12O4/c1-2-7-16-12(15)10-5-3-9(4-6-10)8-11(13)14/h2-6H,1,7-8H2,(H,13,14)/p-1