4-oxidanylidene-4-(3-oxidanyl-4-prop-2-enoxy-phenyl)butanoic acid

Systemtic Name: 4-oxidanylidene-4-(3-oxidanyl-4-prop-2-enoxy-phenyl)butanoic acid Openeye Name: 4-(4-allyloxy-3-hydroxy-phenyl)-4-oxo-butanoic acid CAS Name: 4-(3-hydroxy-4-prop-2-enoxyphenyl)-4-oxobutanoic acid IUPAC Name: 4-(3-hydroxy-4-prop-2-enoxyphenyl)-4-oxobutanoic acid Traditional Name: 4-(4-allyloxy-3-hydroxy-phenyl)-4-keto-butyric acid Formula: C13H14O5 MolecularWeight: 250.24726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)O

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)CCC(=O)O)O

InChI

InChI=1S/C13H14O5/c1-2-7-18-12-5-3-9(8-11(12)15)10(14)4-6-13(16)17/h2-3,5,8,15H,1,4,6-7H2,(H,16,17)