2-oxidanylidene-2-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanoic acid

Systemtic Name: 2-oxidanylidene-2-(4-oxidanyl-3-prop-2-enyl-phenyl)ethanoic acid Openeye Name: 2-(3-allyl-4-hydroxy-phenyl)-2-oxo-acetic acid CAS Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-2-oxoacetic acid IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-2-oxoacetic acid Traditional Name: 2-(3-allyl-4-hydroxy-phenyl)-2-keto-acetic acid Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C(=O)C(=O)O)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C(=O)C(=O)O)O

InChI

InChI=1S/C11H10O4/c1-2-3-7-6-8(4-5-9(7)12)10(13)11(14)15/h2,4-6,12H,1,3H2,(H,14,15)