[(1S,2R)-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl] 2-oxidanylnaphthalene-1-carboxylate

Systemtic Name: [(1S,2R)-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl] 2-oxidanylnaphthalene-1-carboxylate Openeye Name: [(1S,2R)-2-hydroxy-5-oxo-cyclopent-3-en-1-yl] 2-hydroxynaphthalene-1-carboxylate CAS Name: 2-hydroxy-1-naphthalenecarboxylic acid [(1S,2R)-2-hydroxy-5-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [(1S,2R)-2-hydroxy-5-oxocyclopent-3-en-1-yl] 2-hydroxynaphthalene-1-carboxylate Traditional Name: 2-hydroxynaphthalene-1-carboxylic acid [(1S,2R)-2-hydroxy-5-keto-cyclopent-3-en-1-yl] ester Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)OC3C(C=CC3=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)O[C@H]3[C@@H](C=CC3=O)O)O

InChI

InChI=1S/C16H12O5/c17-11-6-5-9-3-1-2-4-10(9)14(11)16(20)21-15-12(18)7-8-13(15)19/h1-8,12,15,17-18H/t12-,15+/m1/s1