2-[(R)-(4-methoxyphenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(R)-(4-methoxyphenyl)-(6-oxidanyl-1,3-benzodioxol-5-yl)methyl]-3-oxidanyl-cyclohex-2-en-1-one Openeye Name: 3-hydroxy-2-[(R)-(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]cyclohex-2-en-1-one CAS Name: 3-hydroxy-2-[(R)-(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]-1-cyclohex-2-enone IUPAC Name: 3-hydroxy-2-[(R)-(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]cyclohex-2-en-1-one Traditional Name: 3-hydroxy-2-[(R)-(6-hydroxy-1,3-benzodioxol-5-yl)-(4-methoxyphenyl)methyl]cyclohex-2-en-1-one Formula: C21H20O6 MolecularWeight: 368.3799

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=C(C=C2O)OCO3)C4=C(CCCC4=O)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2O)OCO3)C4=C(CCCC4=O)O

InChI

InChI=1S/C21H20O6/c1-25-13-7-5-12(6-8-13)20(21-15(22)3-2-4-16(21)23)14-9-18-19(10-17(14)24)27-11-26-18/h5-10,20,22,24H,2-4,11H2,1H3/t20-/m1/s1