1-methyl-1-oxidanylidene-7-phenoxy-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 1-methyl-1-oxidanylidene-7-phenoxy-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2-isopropyl-1-methyl-1-oxo-7-phenoxy-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1-methyl-1-oxo-7-phenoxy-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1-methyl-1-oxo-7-phenoxy-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2-isopropyl-1-keto-1-methyl-7-phenoxy-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C17H19N2O3P MolecularWeight: 330.318121

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H19N2O3P/c1-12(2)19-17(20)18-15-10-9-14(11-16(15)23(19,3)21)22-13-7-5-4-6-8-13/h4-12H,1-3H3,(H,18,20)