2-[3-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-4-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[3-[3-(4-methoxy-3-oxidanyl-phenyl)propanoyl]-4-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[4-hydroxy-3-[3-(3-hydroxy-4-methoxy-phenyl)propanoyl]phenoxy]acetic acid CAS Name: 2-[4-hydroxy-3-[3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl]phenoxy]acetic acid IUPAC Name: 2-[4-hydroxy-3-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]acetic acid Traditional Name: 2-[4-hydroxy-3-[3-(3-hydroxy-4-methoxy-phenyl)propanoyl]phenoxy]acetic acid Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=CC(=C2)OCC(=O)O)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=CC(=C2)OCC(=O)O)O)O

InChI

InChI=1S/C18H18O7/c1-24-17-7-3-11(8-16(17)21)2-5-14(19)13-9-12(4-6-15(13)20)25-10-18(22)23/h3-4,6-9,20-21H,2,5,10H2,1H3,(H,22,23)