1-diphenoxyphosphoryl-2-methyl-prop-2-en-1-one

Systemtic Name: 1-diphenoxyphosphoryl-2-methyl-prop-2-en-1-one Openeye Name: 1-diphenoxyphosphoryl-2-methyl-prop-2-en-1-one CAS Name: 1-diphenoxyphosphoryl-2-methyl-2-propen-1-one IUPAC Name: 1-diphenoxyphosphoryl-2-methylprop-2-en-1-one Traditional Name: 1-diphenoxyphosphoryl-2-methyl-prop-2-en-1-one Formula: C16H15O4P MolecularWeight: 302.261661

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=C)C(=O)P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C16H15O4P/c1-13(2)16(17)21(18,19-14-9-5-3-6-10-14)20-15-11-7-4-8-12-15/h3-12H,1H2,2H3