[(1R,5S)-5-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl] 2-oxidanylnaphthalene-1-carboxylate

Systemtic Name: [(1R,5S)-5-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl] 2-oxidanylnaphthalene-1-carboxylate Openeye Name: [(1R,5S)-5-hydroxy-4-oxo-cyclopent-2-en-1-yl] 2-hydroxynaphthalene-1-carboxylate CAS Name: 2-hydroxy-1-naphthalenecarboxylic acid [(1R,5S)-5-hydroxy-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [(1R,5S)-5-hydroxy-4-oxocyclopent-2-en-1-yl] 2-hydroxynaphthalene-1-carboxylate Traditional Name: 2-hydroxynaphthalene-1-carboxylic acid [(1R,5S)-5-hydroxy-4-keto-cyclopent-2-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=CC(=O)C3O)O

Isomeric SMILES

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

InChI

InChI=1S/C16H12O5/c17-11-6-5-9-3-1-2-4-10(9)14(11)16(20)21-13-8-7-12(18)15(13)19/h1-8,13,15,17,19H/t13-,15-/m1/s1