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(2Z)-7-[(diethylazaniumyl)methyl]-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-olate

(2Z)-7-[(diethylazaniumyl)methyl]-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-olate

Systemtic Name:(2Z)-7-[(diethylazaniumyl)methyl]-2-[(1-methylindol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-olate
Openeye Name:(2Z)-7-[(diethylammonio)methyl]-2-[(1-methylindol-3-yl)methylene]-3-oxo-benzofuran-6-olate
CAS Name:(2Z)-7-[(diethylammonio)methyl]-2-[(1-methyl-3-indolyl)methylidene]-3-oxo-6-benzofuranolate
IUPAC Name:(2Z)-7-[(diethylazaniumyl)methyl]-2-[(1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-olate
Traditional Name:(2Z)-7-[(diethylammonio)methyl]-3-keto-2-[(1-methylindol-3-yl)methylene]coumaran-6-olate
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)[O-]


Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)[O-]


InChI

InChI=1S/C23H24N2O3/c1-4-25(5-2)14-18-20(26)11-10-17-22(27)21(28-23(17)18)12-15-13-24(3)19-9-7-6-8-16(15)19/h6-13,26H,4-5,14H2,1-3H3/b21-12-


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