2-[(1,3-dimethyl-4-oxidanylidene-1,3,2-benzodiazaphosphinin-2-yl)oxy]-1,3-dimethyl-1,3,2-benzodiazaphosphinin-4-one

Systemtic Name: 2-[(1,3-dimethyl-4-oxidanylidene-1,3,2-benzodiazaphosphinin-2-yl)oxy]-1,3-dimethyl-1,3,2-benzodiazaphosphinin-4-one Openeye Name: 2-[(1,3-dimethyl-4-oxo-1,3,2-benzodiazaphosphinin-2-yl)oxy]-1,3-dimethyl-1,3,2-benzodiazaphosphinin-4-one CAS Name: 2-[(1,3-dimethyl-4-oxo-1,3,2-benzodiazaphosphorin-2-yl)oxy]-1,3-dimethyl-1,3,2-benzodiazaphosphorin-4-one IUPAC Name: 2-[(1,3-dimethyl-4-oxo-1,3,2-benzodiazaphosphinin-2-yl)oxy]-1,3-dimethyl-1,3,2-benzodiazaphosphinin-4-one Traditional Name: 2-[(4-keto-1,3-dimethyl-1,3,2-benzodiazaphosphorin-2-yl)oxy]-1,3-dimethyl-1,3,2-benzodiazaphosphorin-4-one Formula: C18H20N4O3P2 MolecularWeight: 402.323922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)N(P1OP3N(C4=CC=CC=C4C(=O)N3C)C)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)N(P1OP3N(C4=CC=CC=C4C(=O)N3C)C)C

InChI

InChI=1S/C18H20N4O3P2/c1-19-15-11-7-5-9-13(15)17(23)21(3)26(19)25-27-20(2)16-12-8-6-10-14(16)18(24)22(27)4/h5-12H,1-4H3