N-(2-diethoxyphosphorylethyl)-N-[(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-methyl-but-2-enyl]methanamide

Systemtic Name: N-(2-diethoxyphosphorylethyl)-N-[(Z)-4-(6-methoxy-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-methyl-but-2-enyl]methanamide Openeye Name: N-(2-diethoxyphosphorylethyl)-N-[(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-methyl-but-2-enyl]formamide CAS Name: N-(2-diethoxyphosphorylethyl)-N-[(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-2-methylbut-2-enyl]formamide IUPAC Name: N-(2-diethoxyphosphorylethyl)-N-[(Z)-4-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-2-methylbut-2-enyl]formamide Traditional Name: N-(2-diethoxyphosphorylethyl)-N-[(Z)-4-(4-hydroxy-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-2-methyl-but-2-enyl]formamide Formula: C22H32NO8P MolecularWeight: 469.465141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCN(CC(=CCC1=C(C2=C(COC2=O)C(=C1OC)C)O)C)C=O)OCC

Isomeric SMILES

CCOP(=O)(CCN(C/C(=C\CC1=C(C2=C(COC2=O)C(=C1OC)C)O)/C)C=O)OCC

InChI

InChI=1S/C22H32NO8P/c1-6-30-32(27,31-7-2)11-10-23(14-24)12-15(3)8-9-17-20(25)19-18(13-29-22(19)26)16(4)21(17)28-5/h8,14,25H,6-7,9-13H2,1-5H3/b15-8-