(3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one

Systemtic Name: (3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one Openeye Name: (3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one CAS Name: (3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-oxolanone IUPAC Name: (3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one Traditional Name: (3S,4S)-3,4-bis[(7-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one Formula: C22H22O8 MolecularWeight: 414.40528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)CC3COC(=O)C3CC4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C[C@@H]3COC(=O)[C@H]3CC4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C22H22O8/c1-24-16-5-12(7-18-20(16)29-10-27-18)3-14-9-26-22(23)15(14)4-13-6-17(25-2)21-19(8-13)28-11-30-21/h5-8,14-15H,3-4,9-11H2,1-2H3/t14-,15+/m1/s1