methyl (1S,6R)-6-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate

Systemtic Name: methyl (1S,6R)-6-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate Openeye Name: methyl (1S,6R)-2-hydroxy-6-(4-methoxyphenyl)-4-oxo-cyclohex-2-ene-1-carboxylate CAS Name: (1S,6R)-2-hydroxy-6-(4-methoxyphenyl)-4-oxo-1-cyclohex-2-enecarboxylic acid methyl ester IUPAC Name: methyl (1S,6R)-2-hydroxy-6-(4-methoxyphenyl)-4-oxocyclohex-2-ene-1-carboxylate Traditional Name: (1S,6R)-2-hydroxy-4-keto-6-(4-methoxyphenyl)cyclohex-2-ene-1-carboxylic acid methyl ester Formula: C15H16O5 MolecularWeight: 276.28454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)C=C(C2C(=O)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CC(=O)C=C([C@H]2C(=O)OC)O

InChI

InChI=1S/C15H16O5/c1-19-11-5-3-9(4-6-11)12-7-10(16)8-13(17)14(12)15(18)20-2/h3-6,8,12,14,17H,7H2,1-2H3/t12-,14-/m0/s1