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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)CC2O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)O

InChI

InChI=1S/C22H22O8/c1-27-16-6-5-11(7-13(16)22(25)26)19-14(23)10-15(24)20(19)12-8-17(28-2)21(30-4)18(9-12)29-3/h5-9,14,23H,10H2,1-4H3,(H,25,26)