diethyl (1R,2R,3S)-2-(4-methoxyphenyl)-4-oxidanyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: diethyl (1R,2R,3S)-2-(4-methoxyphenyl)-4-oxidanyl-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: diethyl (1R,2R,3S)-4-hydroxy-2-(4-methoxyphenyl)-6-oxo-cyclohex-4-ene-1,3-dicarboxylate CAS Name: (1R,2R,3S)-4-hydroxy-2-(4-methoxyphenyl)-6-oxocyclohex-4-ene-1,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl (1R,2R,3S)-4-hydroxy-2-(4-methoxyphenyl)-6-oxocyclohex-4-ene-1,3-dicarboxylate Traditional Name: (1R,2R,3S)-4-hydroxy-6-keto-2-(4-methoxyphenyl)cyclohex-4-ene-1,3-dicarboxylic acid diethyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=O)C=C1O)C(=O)OCC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)[C@H]1[C@H]([C@H](C(=O)C=C1O)C(=O)OCC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22O7/c1-4-25-18(22)16-13(20)10-14(21)17(19(23)26-5-2)15(16)11-6-8-12(24-3)9-7-11/h6-10,15-17,20H,4-5H2,1-3H3/t15-,16-,17+/m1/s1