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[(2Z)-2-[(4-methoxyphenyl)methylidene]-7-methyl-6-oxidanyl-3-oxidanylidene-1-benzofuran-5-yl]methyl-dimethyl-azanium

[(2Z)-2-[(4-methoxyphenyl)methylidene]-7-methyl-6-oxidanyl-3-oxidanylidene-1-benzofuran-5-yl]methyl-dimethyl-azanium

Systemtic Name:[(2Z)-2-[(4-methoxyphenyl)methylidene]-7-methyl-6-oxidanyl-3-oxidanylidene-1-benzofuran-5-yl]methyl-dimethyl-azanium
Openeye Name:[(2Z)-6-hydroxy-2-[(4-methoxyphenyl)methylene]-7-methyl-3-oxo-benzofuran-5-yl]methyl-dimethyl-ammonium
CAS Name:[(2Z)-6-hydroxy-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-5-benzofuranyl]methyl-dimethylammonium
IUPAC Name:[(2Z)-6-hydroxy-2-[(4-methoxyphenyl)methylidene]-7-methyl-3-oxo-1-benzofuran-5-yl]methyl-dimethylazanium
Traditional Name:[(2Z)-6-hydroxy-3-keto-7-methyl-2-p-anisylidene-coumaran-5-yl]methyl-dimethyl-ammonium
Formula: C20H22NO4+
MolecularWeight: 340.39298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)C[NH+](C)C)C(=O)C(=CC3=CC=C(C=C3)OC)O2


Isomeric SMILES

CC1=C2C(=CC(=C1O)C[NH+](C)C)C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2


InChI

InChI=1S/C20H21NO4/c1-12-18(22)14(11-21(2)3)10-16-19(23)17(25-20(12)16)9-13-5-7-15(24-4)8-6-13/h5-10,22H,11H2,1-4H3/p+1/b17-9-


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