(E)-1-(5-diethoxyphosphoryl-2-oxidanyl-phenyl)-3-(4-dimethoxyphosphorylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(5-diethoxyphosphoryl-2-oxidanyl-phenyl)-3-(4-dimethoxyphosphorylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(5-diethoxyphosphoryl-2-hydroxy-phenyl)-3-(4-dimethoxyphosphorylphenyl)prop-2-en-1-one CAS Name: (E)-1-(5-diethoxyphosphoryl-2-hydroxyphenyl)-3-(4-dimethoxyphosphorylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(5-diethoxyphosphoryl-2-hydroxyphenyl)-3-(4-dimethoxyphosphorylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(5-diethoxyphosphoryl-2-hydroxy-phenyl)-3-(4-dimethoxyphosphorylphenyl)prop-2-en-1-one Formula: C21H26O8P2 MolecularWeight: 468.373862

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC(=C(C=C1)O)C(=O)C=CC2=CC=C(C=C2)P(=O)(OC)OC)OCC

Isomeric SMILES

CCOP(=O)(C1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=C(C=C2)P(=O)(OC)OC)OCC

InChI

InChI=1S/C21H26O8P2/c1-5-28-31(25,29-6-2)18-12-14-21(23)19(15-18)20(22)13-9-16-7-10-17(11-8-16)30(24,26-3)27-4/h7-15,23H,5-6H2,1-4H3/b13-9+