3-methoxy-4-prop-2-enoxy-benzoate

Systemtic Name: 3-methoxy-4-prop-2-enoxy-benzoate Openeye Name: 4-allyloxy-3-methoxy-benzoate CAS Name: 3-methoxy-4-prop-2-enoxybenzoate IUPAC Name: 3-methoxy-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-methoxy-benzoate Formula: C11H11O4- MolecularWeight: 207.20264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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