6-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-methyl-5-(3-nitrophenyl)cyclohex-2-en-1-one

Systemtic Name: 6-(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-methyl-5-(3-nitrophenyl)cyclohex-2-en-1-one Openeye Name: 6-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-methyl-5-(3-nitrophenyl)cyclohex-2-en-1-one CAS Name: 6-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-3-methyl-5-(3-nitrophenyl)-1-cyclohex-2-enone IUPAC Name: 6-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)-3-methyl-5-(3-nitrophenyl)cyclohex-2-en-1-one Traditional Name: 6-(2-keto-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-3-methyl-5-(3-nitrophenyl)cyclohex-2-en-1-one Formula: C18H22NO6P MolecularWeight: 379.344141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(C1)C2=CC(=CC=C2)[N+](=O)[O-])P3(=O)OCC(CO3)(C)C

Isomeric SMILES

CC1=CC(=O)C(C(C1)C2=CC(=CC=C2)[N+](=O)[O-])P3(=O)OCC(CO3)(C)C

InChI

InChI=1S/C18H22NO6P/c1-12-7-15(13-5-4-6-14(9-13)19(21)22)17(16(20)8-12)26(23)24-10-18(2,3)11-25-26/h4-6,8-9,15,17H,7,10-11H2,1-3H3