(5S,6R)-3-methoxy-2,5-bis(4-methoxyphenyl)-5,6-bis(oxidanyl)cyclohex-2-en-1-one

Systemtic Name: (5S,6R)-3-methoxy-2,5-bis(4-methoxyphenyl)-5,6-bis(oxidanyl)cyclohex-2-en-1-one Openeye Name: (5S,6R)-5,6-dihydroxy-3-methoxy-2,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: (5S,6R)-5,6-dihydroxy-3-methoxy-2,5-bis(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: (5S,6R)-5,6-dihydroxy-3-methoxy-2,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: (5S,6R)-5,6-dihydroxy-3-methoxy-2,5-bis(4-methoxyphenyl)cyclohex-2-en-1-one Formula: C21H22O6 MolecularWeight: 370.39578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C(C(C1)(C2=CC=C(C=C2)OC)O)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=C(C(=O)[C@@H]([C@](C1)(C2=CC=C(C=C2)OC)O)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22O6/c1-25-15-8-4-13(5-9-15)18-17(27-3)12-21(24,20(23)19(18)22)14-6-10-16(26-2)11-7-14/h4-11,20,23-24H,12H2,1-3H3/t20-,21-/m0/s1