4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenoxy]butanoic acid

Systemtic Name: 4-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-phenoxy]butanoic acid Openeye Name: 4-[3-hydroxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]butanoic acid CAS Name: 4-[3-hydroxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]butanoic acid IUPAC Name: 4-[3-hydroxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]butanoic acid Traditional Name: 4-[3-hydroxy-4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]butyric acid Formula: C14H16O6 MolecularWeight: 280.27324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)OCCCC(=O)O)O

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C(C=C1)OCCCC(=O)O)O

InChI

InChI=1S/C14H16O6/c1-19-14(18)7-5-10-4-6-11(9-12(10)15)20-8-2-3-13(16)17/h4-7,9,15H,2-3,8H2,1H3,(H,16,17)/b7-5+