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

Systemtic Name: [(1S,5R)-3-bromanyl-5-oxidanyl-2-oxidanylidene-cyclopent-3-en-1-yl] 2-oxidanylnaphthalene-1-carboxylate Openeye Name: [(1S,5R)-3-bromo-5-hydroxy-2-oxo-cyclopent-3-en-1-yl] 2-hydroxynaphthalene-1-carboxylate CAS Name: 2-hydroxy-1-naphthalenecarboxylic acid [(1S,5R)-3-bromo-5-hydroxy-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [(1S,5R)-3-bromo-5-hydroxy-2-oxocyclopent-3-en-1-yl] 2-hydroxynaphthalene-1-carboxylate Traditional Name: 2-hydroxynaphthalene-1-carboxylic acid [(1S,5R)-3-bromo-5-hydroxy-2-keto-cyclopent-3-en-1-yl] ester Formula: C16H11BrO5 MolecularWeight: 363.15954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C(=O)OC3C(C=C(C3=O)Br)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C(=O)O[C@H]3[C@@H](C=C(C3=O)Br)O)O

InChI

InChI=1S/C16H11BrO5/c17-10-7-12(19)15(14(10)20)22-16(21)13-9-4-2-1-3-8(9)5-6-11(13)18/h1-7,12,15,18-19H/t12-,15+/m1/s1