1-(2,4,5-triethanoyl-1,1-dimethoxy-1-phenyl-1$l^{5}-phosphol-3-yl)ethanone

Systemtic Name: 1-(2,4,5-triethanoyl-1,1-dimethoxy-1-phenyl-1$l^{5}-phosphol-3-yl)ethanone Openeye Name: 1-(2,4,5-triacetyl-1,1-dimethoxy-1-phenyl-1$l^{5}-phosphol-3-yl)ethanone CAS Name: 1-(2,4,5-triacetyl-1,1-dimethoxy-1-phenyl-1$l^{5}-phosphol-3-yl)ethanone IUPAC Name: 1-(2,4,5-triacetyl-1,1-dimethoxy-1-phenyl-1$l^{5}-phosphol-3-yl)ethanone Traditional Name: 1-(2,4,5-triacetyl-1,1-dimethoxy-1-phenyl-1$l^{5}-phosphol-3-yl)ethanone Formula: C20H23O6P MolecularWeight: 390.366781

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(P(C(=C1C(=O)C)C(=O)C)(C2=CC=CC=C2)(OC)OC)C(=O)C

Isomeric SMILES

CC(=O)C1=C(P(C(=C1C(=O)C)C(=O)C)(C2=CC=CC=C2)(OC)OC)C(=O)C

InChI

InChI=1S/C20H23O6P/c1-12(21)17-18(13(2)22)20(15(4)24)27(25-5,26-6,19(17)14(3)23)16-10-8-7-9-11-16/h7-11H,1-6H3