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3-[2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]propyl-dimethyl-azanium

3-[2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]propyl-dimethyl-azanium

Systemtic Name:3-[2-(3-tert-butyl-4,9-dimethyl-7-oxidanylidene-furo[2,3-f]chromen-8-yl)ethanoylamino]propyl-dimethyl-azanium
Openeye Name:3-[[2-(3-tert-butyl-4,9-dimethyl-7-oxo-furo[2,3-f]chromen-8-yl)acetyl]amino]propyl-dimethyl-ammonium
CAS Name:3-[[2-(3-tert-butyl-4,9-dimethyl-7-oxo-8-furo[2,3-f][1]benzopyranyl)-1-oxoethyl]amino]propyl-dimethylammonium
IUPAC Name:3-[[2-(3-tert-butyl-4,9-dimethyl-7-oxofuro[2,3-f]chromen-8-yl)acetyl]amino]propyl-dimethylazanium
Traditional Name:3-[[2-(3-tert-butyl-7-keto-4,9-dimethyl-furo[2,3-f]chromen-8-yl)acetyl]amino]propyl-dimethyl-ammonium
Formula: C24H33N2O4+
MolecularWeight: 413.52982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC[NH+](C)C)C)C3=C1C(=CO3)C(C)(C)C


Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC[NH+](C)C)C)C3=C1C(=CO3)C(C)(C)C


InChI

InChI=1S/C24H32N2O4/c1-14-11-18-21(22-20(14)17(13-29-22)24(3,4)5)15(2)16(23(28)30-18)12-19(27)25-9-8-10-26(6)7/h11,13H,8-10,12H2,1-7H3,(H,25,27)/p+1


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