[(2E)-2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium

Systemtic Name: [(2E)-2-[3-(2-methoxyphenyl)prop-2-enylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium Openeye Name: [(2E)-6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-7-yl]methyl-dimethyl-ammonium CAS Name: [(2E)-6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-7-benzofuranyl]methyl-dimethylammonium IUPAC Name: [(2E)-6-hydroxy-2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-7-yl]methyl-dimethylazanium Traditional Name: [(2E)-6-hydroxy-3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-7-yl]methyl-dimethyl-ammonium Formula: C21H22NO4+ MolecularWeight: 352.40368

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC(=CC=CC3=CC=CC=C3OC)C2=O)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1O/C(=C/C=CC3=CC=CC=C3OC)/C2=O)O

InChI

InChI=1S/C21H21NO4/c1-22(2)13-16-17(23)12-11-15-20(24)19(26-21(15)16)10-6-8-14-7-4-5-9-18(14)25-3/h4-12,23H,13H2,1-3H3/p+1/b8-6?,19-10+