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2-[[5-(6-methyl-1,3-benzodioxol-5-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-1,3,2-benzodioxaphosphinin-4-one

2-[[5-(6-methyl-1,3-benzodioxol-5-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-1,3,2-benzodioxaphosphinin-4-one

Systemtic Name:2-[[5-(6-methyl-1,3-benzodioxol-5-yl)-3-oxidanyl-oxolan-2-yl]methoxy]-1,3,2-benzodioxaphosphinin-4-one
Openeye Name:2-[[3-hydroxy-5-(6-methyl-1,3-benzodioxol-5-yl)tetrahydrofuran-2-yl]methoxy]-1,3,2-benzodioxaphosphinin-4-one
CAS Name:2-[[3-hydroxy-5-(6-methyl-1,3-benzodioxol-5-yl)-2-oxolanyl]methoxy]-1,3,2-benzodioxaphosphorin-4-one
IUPAC Name:2-[[3-hydroxy-5-(6-methyl-1,3-benzodioxol-5-yl)oxolan-2-yl]methoxy]-1,3,2-benzodioxaphosphinin-4-one
Traditional Name:2-[[3-hydroxy-5-(6-methyl-1,3-benzodioxol-5-yl)tetrahydrofuran-2-yl]methoxy]-1,3,2-benzodioxaphosphorin-4-one
Formula: C20H19O8P
MolecularWeight: 418.333821
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C3CC(C(O3)COP4OC5=CC=CC=C5C(=O)O4)O)OCO2


Isomeric SMILES

CC1=CC2=C(C=C1C3CC(C(O3)COP4OC5=CC=CC=C5C(=O)O4)O)OCO2


InChI

InChI=1S/C20H19O8P/c1-11-6-17-18(24-10-23-17)7-13(11)16-8-14(21)19(26-16)9-25-29-27-15-5-3-2-4-12(15)20(22)28-29/h2-7,14,16,19,21H,8-10H2,1H3


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