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(2-cinnamylidene-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl)methyl-diethyl-azanium

(2-cinnamylidene-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl)methyl-diethyl-azanium

Systemtic Name:(2-cinnamylidene-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl)methyl-diethyl-azanium
Openeye Name:(2-cinnamylidene-6-hydroxy-3-oxo-benzofuran-7-yl)methyl-diethyl-ammonium
CAS Name:(2-cinnamylidene-6-hydroxy-3-oxo-7-benzofuranyl)methyl-diethylammonium
IUPAC Name:(2-cinnamylidene-6-hydroxy-3-oxo-1-benzofuran-7-yl)methyl-diethylazanium
Traditional Name:(2-cinnamylidene-6-hydroxy-3-keto-coumaran-7-yl)methyl-diethyl-ammonium
Formula: C22H24NO3+
MolecularWeight: 350.43086
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=CC=CC3=CC=CC=C3)C2=O)O


Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1OC(=CC=CC3=CC=CC=C3)C2=O)O


InChI

InChI=1S/C22H23NO3/c1-3-23(4-2)15-18-19(24)14-13-17-21(25)20(26-22(17)18)12-8-11-16-9-6-5-7-10-16/h5-14,24H,3-4,15H2,1-2H3/p+1


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