6-[(E)-4-dimethoxyphosphoryl-3-methyl-but-2-enyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one

Systemtic Name: 6-[(E)-4-dimethoxyphosphoryl-3-methyl-but-2-enyl]-5-methoxy-4-methyl-7-oxidanyl-3H-2-benzofuran-1-one Openeye Name: 6-[(E)-4-dimethoxyphosphoryl-3-methyl-but-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-isobenzofuran-1-one CAS Name: 6-[(E)-4-dimethoxyphosphoryl-3-methylbut-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-isobenzofuran-1-one IUPAC Name: 6-[(E)-4-dimethoxyphosphoryl-3-methylbut-2-enyl]-7-hydroxy-5-methoxy-4-methyl-3H-2-benzofuran-1-one Traditional Name: 6-[(E)-4-dimethoxyphosphoryl-3-methyl-but-2-enyl]-7-hydroxy-5-methoxy-4-methyl-phthalide Formula: C17H23O7P MolecularWeight: 370.334081

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)O)CC=C(C)CP(=O)(OC)OC)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CP(=O)(OC)OC)OC

InChI

InChI=1S/C17H23O7P/c1-10(9-25(20,22-4)23-5)6-7-12-15(18)14-13(8-24-17(14)19)11(2)16(12)21-3/h6,18H,7-9H2,1-5H3/b10-6+