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3-(1,3-dimethyl-4-oxidanylidene-2-phenyl-cyclohexa-2,5-dien-1-yl)carbonyl-2-oxidanylidene-1,3,2-diazaphosphinan-2-ium-4-one

3-(1,3-dimethyl-4-oxidanylidene-2-phenyl-cyclohexa-2,5-dien-1-yl)carbonyl-2-oxidanylidene-1,3,2-diazaphosphinan-2-ium-4-one

Systemtic Name:3-(1,3-dimethyl-4-oxidanylidene-2-phenyl-cyclohexa-2,5-dien-1-yl)carbonyl-2-oxidanylidene-1,3,2-diazaphosphinan-2-ium-4-one
Openeye Name:3-(1,3-dimethyl-4-oxo-2-phenyl-cyclohexa-2,5-diene-1-carbonyl)-2-oxo-1,3,2-diazaphosphinan-2-ium-4-one
CAS Name:3-[(1,3-dimethyl-4-oxo-2-phenyl-1-cyclohexa-2,5-dienyl)-oxomethyl]-2-oxo-1,3,2-diazaphosphorinan-2-ium-4-one
IUPAC Name:3-(1,3-dimethyl-4-oxo-2-phenylcyclohexa-2,5-diene-1-carbonyl)-2-oxo-1,3,2-diazaphosphinan-2-ium-4-one
Traditional Name:2-keto-3-(4-keto-1,3-dimethyl-2-phenyl-cyclohexa-2,5-diene-1-carbonyl)-1,3,2-diazaphosphorinan-2-ium-4-one
Formula: C18H18N2O4P+
MolecularWeight: 357.320281
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C=CC1=O)(C)C(=O)N2C(=O)CCN[P+]2=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C(C=CC1=O)(C)C(=O)N2C(=O)CCN[P+]2=O)C3=CC=CC=C3


InChI

InChI=1S/C18H18N2O4P/c1-12-14(21)8-10-18(2,16(12)13-6-4-3-5-7-13)17(23)20-15(22)9-11-19-25(20)24/h3-8,10H,9,11H2,1-2H3,(H,19,24)/q+1


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