4-methoxy-2-[(4R)-2-methyl-4-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanyl-benzoic acid

Systemtic Name: 4-methoxy-2-[(4R)-2-methyl-4-oxidanyl-5-oxidanylidene-cyclopenten-1-yl]-6-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-6-[(4R)-4-hydroxy-2-methyl-5-oxo-cyclopenten-1-yl]-4-methoxy-benzoic acid CAS Name: 2-hydroxy-6-[(4R)-4-hydroxy-2-methyl-5-oxo-1-cyclopentenyl]-4-methoxybenzoic acid IUPAC Name: 2-hydroxy-6-[(4R)-4-hydroxy-2-methyl-5-oxocyclopenten-1-yl]-4-methoxybenzoic acid Traditional Name: 2-hydroxy-6-[(4R)-4-hydroxy-5-keto-2-methyl-cyclopenten-1-yl]-4-methoxy-benzoic acid Formula: C14H14O6 MolecularWeight: 278.25736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C1)O)C2=CC(=CC(=C2C(=O)O)O)OC

Isomeric SMILES

CC1=C(C(=O)[C@@H](C1)O)C2=CC(=CC(=C2C(=O)O)O)OC

InChI

InChI=1S/C14H14O6/c1-6-3-10(16)13(17)11(6)8-4-7(20-2)5-9(15)12(8)14(18)19/h4-5,10,15-16H,3H2,1-2H3,(H,18,19)/t10-/m1/s1