4-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3,5-bis(oxidanyl)phenoxy]butanoic acid

Systemtic Name: 4-[4-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-3,5-bis(oxidanyl)phenoxy]butanoic acid Openeye Name: 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxy-phenyl)propanoyl]phenoxy]butanoic acid CAS Name: 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy]butanoic acid IUPAC Name: 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]butanoic acid Traditional Name: 4-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxy-phenyl)propanoyl]phenoxy]butyric acid Formula: C20H22O8 MolecularWeight: 390.38388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)OCCCC(=O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2O)OCCCC(=O)O)O)O

InChI

InChI=1S/C20H22O8/c1-27-18-7-5-12(9-15(18)22)4-6-14(21)20-16(23)10-13(11-17(20)24)28-8-2-3-19(25)26/h5,7,9-11,22-24H,2-4,6,8H2,1H3,(H,25,26)