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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C(=CC3=CC=C(C=C3)OC)O2)C[NH+](C)C)O

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)/C(=C/C3=CC=C(C=C3)OC)/O2)C[NH+](C)C)O

InChI

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