[(1R,5S)-5-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl] 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate

Systemtic Name: [(1R,5S)-5-oxidanyl-4-oxidanylidene-cyclopent-2-en-1-yl] 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate Openeye Name: [(1R,5S)-5-hydroxy-4-oxo-cyclopent-2-en-1-yl] 2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 2-hydroxy-7-methoxy-5-methyl-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-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1R,5S)-5-hydroxy-4-keto-cyclopent-2-en-1-yl] ester Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)OC3C=CC(=O)C3O)O

Isomeric SMILES

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)O[C@@H]3C=CC(=O)[C@H]3O)O

InChI

InChI=1S/C18H16O6/c1-9-7-10(23-2)8-12-11(9)3-4-13(19)16(12)18(22)24-15-6-5-14(20)17(15)21/h3-8,15,17,19,21H,1-2H3/t15-,17-/m1/s1