2-(1-ethoxyethyl)-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphinin-4-one

Systemtic Name: 2-(1-ethoxyethyl)-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphinin-4-one Openeye Name: 2-(1-ethoxyethyl)-2-oxo-1,3,2$l^{5}-benzodioxaphosphinin-4-one CAS Name: 2-(1-ethoxyethyl)-2-oxo-1,3,2$l^{5}-benzodioxaphosphorin-4-one IUPAC Name: 2-(1-ethoxyethyl)-2-oxo-1,3,2$l^{5}-benzodioxaphosphinin-4-one Traditional Name: 2-(1-ethoxyethyl)-2-keto-1,3,2$l^{5}-benzodioxaphosphorin-4-one Formula: C11H13O5P MolecularWeight: 256.191681

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)P1(=O)OC2=CC=CC=C2C(=O)O1

Isomeric SMILES

CCOC(C)P1(=O)OC2=CC=CC=C2C(=O)O1

InChI

InChI=1S/C11H13O5P/c1-3-14-8(2)17(13)15-10-7-5-4-6-9(10)11(12)16-17/h4-8H,3H2,1-2H3