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

Systemtic Name: [2-ethoxy-3-(4-methylphenyl)-2-oxidanylidene-1,2$l^{5}-benzoxaphosphinin-4-yl] ethanoate Openeye Name: [2-ethoxy-2-oxo-3-(p-tolyl)-1,2$l^{5}-benzoxaphosphinin-4-yl] acetate CAS Name: acetic acid [2-ethoxy-3-(4-methylphenyl)-2-oxo-1,2$l^{5}-benzoxaphosphorin-4-yl] ester IUPAC Name: [2-ethoxy-3-(4-methylphenyl)-2-oxo-1,2$l^{5}-benzoxaphosphinin-4-yl] acetate Traditional Name: acetic acid [2-ethoxy-2-keto-3-(p-tolyl)-1,2$l^{5}-benzoxaphosphorin-4-yl] ester Formula: C19H19O5P MolecularWeight: 358.324921

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H19O5P/c1-4-22-25(21)19(15-11-9-13(2)10-12-15)18(23-14(3)20)16-7-5-6-8-17(16)24-25/h5-12H,4H2,1-3H3