1-(1-methoxy-4,6,7-trimethyl-1-oxidanylidene-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-4-ium-4-yl)ethanone

Systemtic Name: 1-(1-methoxy-4,6,7-trimethyl-1-oxidanylidene-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-4-ium-4-yl)ethanone Openeye Name: 1-(1-methoxy-4,6,7-trimethyl-1-oxo-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-4-ium-4-yl)ethanone CAS Name: 1-(1-methoxy-4,6,7-trimethyl-1-oxo-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphorin-4-ium-4-yl)ethanone IUPAC Name: 1-(1-methoxy-4,6,7-trimethyl-1-oxo-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphinin-4-ium-4-yl)ethanone Traditional Name: 1-(1-keto-1-methoxy-4,6,7-trimethyl-2-phenyl-3H-2,4,1$l^{5}-benzodiazaphosphorin-4-ium-4-yl)ethanone Formula: C19H24N2O3P+ MolecularWeight: 359.379221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)P(=O)(N(C[N+]2(C)C(=O)C)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)P(=O)(N(C[N+]2(C)C(=O)C)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H24N2O3P/c1-14-11-18-19(12-15(14)2)25(23,24-5)20(13-21(18,4)16(3)22)17-9-7-6-8-10-17/h6-12H,13H2,1-5H3/q+1