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

Systemtic Name: [(2Z)-2-[(4-ethylphenyl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium Openeye Name: [(2Z)-2-[(4-ethylphenyl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl-dimethyl-ammonium CAS Name: [(2Z)-2-[(4-ethylphenyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl-dimethylammonium IUPAC Name: [(2Z)-2-[(4-ethylphenyl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl-dimethylazanium Traditional Name: [(2Z)-2-(4-ethylbenzylidene)-6-hydroxy-3-keto-coumaran-7-yl]methyl-dimethyl-ammonium Formula: C20H22NO3+ MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)C[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C(=C(C=C3)O)C[NH+](C)C

InChI

InChI=1S/C20H21NO3/c1-4-13-5-7-14(8-6-13)11-18-19(23)15-9-10-17(22)16(12-21(2)3)20(15)24-18/h5-11,22H,4,12H2,1-3H3/p+1/b18-11-