(2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butan-1-one

Systemtic Name: (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(3-methoxy-4-oxidanyl-phenyl)-2,3-dimethyl-butan-1-one Openeye Name: (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butan-1-one CAS Name: (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxyphenyl)-2,3-dimethyl-1-butanone IUPAC Name: (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one Traditional Name: (2S,3R)-4-(1,3-benzodioxol-5-yl)-1-(4-hydroxy-3-methoxy-phenyl)-2,3-dimethyl-butan-1-one Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C(C)C(=O)C3=CC(=C(C=C3)O)OC

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)[C@H](C)C(=O)C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H22O5/c1-12(8-14-4-7-17-19(9-14)25-11-24-17)13(2)20(22)15-5-6-16(21)18(10-15)23-3/h4-7,9-10,12-13,21H,8,11H2,1-3H3/t12-,13+/m1/s1