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

Systemtic Name: 7-methoxy-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2-isopropyl-7-methoxy-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 7-methoxy-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 7-methoxy-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2-isopropyl-1-keto-7-methoxy-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C12H17N2O3P MolecularWeight: 268.248741

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)OC

Isomeric SMILES

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)OC

InChI

InChI=1S/C12H17N2O3P/c1-8(2)14-12(15)13-10-6-5-9(17-3)7-11(10)18(14,4)16/h5-8H,1-4H3,(H,13,15)