(Z)-3-diethoxyphosphoryl-4-(4-methoxyphenyl)but-3-en-2-one

Systemtic Name: (Z)-3-diethoxyphosphoryl-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-3-diethoxyphosphoryl-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3-diethoxyphosphoryl-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-diethoxyphosphoryl-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-diethoxyphosphoryl-4-(4-methoxyphenyl)but-3-en-2-one Formula: C15H21O5P MolecularWeight: 312.298001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC1=CC=C(C=C1)OC)C(=O)C)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\C1=CC=C(C=C1)OC)/C(=O)C)OCC

InChI

InChI=1S/C15H21O5P/c1-5-19-21(17,20-6-2)15(12(3)16)11-13-7-9-14(18-4)10-8-13/h7-11H,5-6H2,1-4H3/b15-11-