[(E)-4-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-4-oxidanylidene-but-1-enyl]-dimethyl-azanium

Systemtic Name: [(E)-4-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-4-oxidanylidene-but-1-enyl]-dimethyl-azanium Openeye Name: [(E)-4-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-4-oxo-but-1-enyl]-dimethyl-ammonium CAS Name: [(E)-4-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-4-oxobut-1-enyl]-dimethylammonium IUPAC Name: [(E)-4-(6-hydroxy-4,7-dimethoxy-1-benzofuran-5-yl)-4-oxobut-1-enyl]-dimethylazanium Traditional Name: [(E)-4-(6-hydroxy-4,7-dimethoxy-benzofuran-5-yl)-4-keto-but-1-enyl]-dimethyl-ammonium Formula: C16H20NO5+ MolecularWeight: 306.3337

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=CCC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OC

Isomeric SMILES

C[NH+](C)/C=C/CC(=O)C1=C(C2=C(C(=C1O)OC)OC=C2)OC

InChI

InChI=1S/C16H19NO5/c1-17(2)8-5-6-11(18)12-13(19)16(21-4)15-10(7-9-22-15)14(12)20-3/h5,7-9,19H,6H2,1-4H3/p+1/b8-5+