1-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)prop-2-en-1-one

Systemtic Name: 1-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)prop-2-en-1-one Openeye Name: 1-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)prop-2-en-1-one CAS Name: 1-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)-2-propen-1-one IUPAC Name: 1-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)prop-2-en-1-one Traditional Name: 1-(2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)prop-2-en-1-one Formula: C9H7O4P MolecularWeight: 210.123241

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)P1(=O)OC2=CC=CC=C2O1

Isomeric SMILES

C=CC(=O)P1(=O)OC2=CC=CC=C2O1

InChI

InChI=1S/C9H7O4P/c1-2-9(10)14(11)12-7-5-3-4-6-8(7)13-14/h2-6H,1H2