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

Systemtic Name: (4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one Openeye Name: (4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one CAS Name: (4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-oxolanone IUPAC Name: (4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]oxolan-2-one Traditional Name: (4R)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]tetrahydrofuran-2-one Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C3CC(=O)OC3)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C([C@H]3CC(=O)OC3)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C21H20O8/c1-23-14-3-11(5-16-20(14)28-9-26-16)19(13-7-18(22)25-8-13)12-4-15(24-2)21-17(6-12)27-10-29-21/h3-6,13,19H,7-10H2,1-2H3/t13-/m0/s1