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oxidanidyl-oxidanylidene-[[4-(phenylcarbamoyl)phenyl]methoxy]phosphanium

Systemtic Name:	oxidanidyl-oxidanylidene-[[4-(phenylcarbamoyl)phenyl]methoxy]phosphanium
Openeye Name:	oxido-oxo-[[4-(phenylcarbamoyl)phenyl]methoxy]phosphonium
CAS Name:	[4-[anilino(oxo)methyl]phenyl]methoxy-oxido-oxophosphonium
IUPAC Name:	oxido-oxo-[[4-(phenylcarbamoyl)phenyl]methoxy]phosphanium
Traditional Name:	keto-oxido-[4-(phenylcarbamoyl)benzyl]oxy-phosphonium
Formula:	C₁₄H₁₂NO₄P
MolecularWeight:	289.223141

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CO[P+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CO[P+](=O)[O-]

InChI

InChI=1S/C14H12NO4P/c16-14(15-13-4-2-1-3-5-13)12-8-6-11(7-9-12)10-19-20(17)18/h1-9H,10H2,(H,15,16)

Other Product

2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
2,5-bis(chloranyl)benzene-1,4-diol
2,5-bis(chloranyl)phenol
2-oxidanylidenehexanedioic acid
2-oxidanylidene-3-sulfanyl-propanoic acid
3-oxidanylbenzaldehyde
3-azanylpropanal
2-azanyl-3-oxidanyl-benzoic acid
3-(3-hydroxyphenyl)propanoic acid
3-oxidanylidenehexanedioic acid
4-[(Z)-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-ylidene)methyl]benzoic acid
4-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)pentanenitrile
9a,11a-dimethyl-1-[(Z)-1-pyridin-4-ylprop-1-en-2-yl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
6,9a,11a-trimethyl-1-(1-pyrimidin-2-ylbutan-2-yl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
2-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl)ethanenitrile
(1Z)-9a,11a-dimethyl-1-[(4-phenylphenyl)methylidene]-3,3a,3b,4,5,5a,6,8,9,9b,10,11-dodecahydro-2H-indeno[5,4-f]quinolin-7-one
9a,11a-dimethyl-1-[2-(1,3-thiazol-2-yl)ethyl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
4-[(E)-2-(6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl)ethenyl]benzoic acid
6,9a,11a-trimethyl-1-[(E)-2-thiophen-3-ylethenyl]-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-7-one
6,9a,11a-trimethyl-1-(2-thiophen-2-ylbutyl)-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one