2-[(4-methoxyphenyl)methyl]prop-2-enoate

Systemtic Name: 2-[(4-methoxyphenyl)methyl]prop-2-enoate Openeye Name: 2-[(4-methoxyphenyl)methyl]prop-2-enoate CAS Name: 2-[(4-methoxyphenyl)methyl]-2-propenoate IUPAC Name: 2-[(4-methoxyphenyl)methyl]prop-2-enoate Traditional Name: 2-p-anisylacrylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-8(11(12)13)7-9-3-5-10(14-2)6-4-9/h3-6H,1,7H2,2H3,(H,12,13)/p-1