2-[4-[5-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[4-[5-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]acetic acid CAS Name: 2-[4-[5-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)-1-cyclopentenyl]phenoxy]acetic acid IUPAC Name: 2-[4-[5-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]acetic acid Traditional Name: 2-[4-[5-hydroxy-3-keto-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]acetic acid Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C(CC2=O)O)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C(CC2=O)O)C3=CC=C(C=C3)OCC(=O)O

InChI

InChI=1S/C22H22O8/c1-27-17-8-13(9-18(28-2)22(17)29-3)21-16(24)10-15(23)20(21)12-4-6-14(7-5-12)30-11-19(25)26/h4-9,15,23H,10-11H2,1-3H3,(H,25,26)