[(1S,2R)-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl] 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate

Systemtic Name: [(1S,2R)-2-oxidanyl-5-oxidanylidene-cyclopent-3-en-1-yl] 7-methoxy-5-methyl-2-oxidanyl-naphthalene-1-carboxylate Openeye Name: [(1S,2R)-2-hydroxy-5-oxo-cyclopent-3-en-1-yl] 2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylate CAS Name: 2-hydroxy-7-methoxy-5-methyl-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-hydroxy-7-methoxy-5-methylnaphthalene-1-carboxylate Traditional Name: 2-hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid [(1S,2R)-2-hydroxy-5-keto-cyclopent-3-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(C=CC3=O)O)O

Isomeric SMILES

CC1=C2C=CC(=C(C2=CC(=C1)OC)C(=O)O[C@H]3[C@@H](C=CC3=O)O)O

InChI

InChI=1S/C18H16O6/c1-9-7-10(23-2)8-12-11(9)3-4-13(19)16(12)18(22)24-17-14(20)5-6-15(17)21/h3-8,14,17,19-20H,1-2H3/t14-,17+/m1/s1