[3-(4-cyanophenyl)-2-ethoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-yl] ethanoate

Systemtic Name: [3-(4-cyanophenyl)-2-ethoxy-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-yl] ethanoate Openeye Name: [3-(4-cyanophenyl)-2-ethoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-yl] acetate CAS Name: acetic acid [3-(4-cyanophenyl)-2-ethoxy-2-oxo-1,2$l^{5}-benzoxaphosphorin-4-yl] ester IUPAC Name: [3-(4-cyanophenyl)-2-ethoxy-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-yl] acetate Traditional Name: acetic acid [3-(4-cyanophenyl)-2-ethoxy-2-keto-1,2$l^{5}-benzoxaphosphorin-4-yl] ester Formula: C19H16NO5P MolecularWeight: 369.307801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C(=C(C2=CC=CC=C2O1)OC(=O)C)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCOP1(=O)C(=C(C2=CC=CC=C2O1)OC(=O)C)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16NO5P/c1-3-23-26(22)19(15-10-8-14(12-20)9-11-15)18(24-13(2)21)16-6-4-5-7-17(16)25-26/h4-11H,3H2,1-2H3