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

Systemtic Name: 2-[2-methoxy-5-[4-oxidanyl-3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]phenoxy]ethanoic acid Openeye Name: 2-[5-[4-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[4-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)-1-cyclopentenyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[4-hydroxy-3-oxo-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[4-hydroxy-3-keto-2-(3,4,5-trimethoxyphenyl)cyclopenten-1-yl]-2-methoxy-phenoxy]acetic acid Formula: C23H24O9 MolecularWeight: 444.43126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C(C2)O)C3=CC(=C(C(=C3)OC)OC)OC)OCC(=O)O

InChI

InChI=1S/C23H24O9/c1-28-16-6-5-12(7-17(16)32-11-20(25)26)14-10-15(24)22(27)21(14)13-8-18(29-2)23(31-4)19(9-13)30-3/h5-9,15,24H,10-11H2,1-4H3,(H,25,26)