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

Systemtic Name: (4S)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylidene-oxolan-2-one Openeye Name: (4S)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-tetrahydrofuran-2-one CAS Name: (4S)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-2-oxolanone IUPAC Name: (4S)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylideneoxolan-2-one Traditional Name: (4S)-4-[bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylene-tetrahydrofuran-2-one Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C(C3COC(=O)C3=C)C4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C([C@@H]3COC(=O)C3=C)C4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C22H20O8/c1-11-14(8-26-22(11)23)19(12-4-15(24-2)20-17(6-12)27-9-29-20)13-5-16(25-3)21-18(7-13)28-10-30-21/h4-7,14,19H,1,8-10H2,2-3H3/t14-/m1/s1