[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium

Systemtic Name: [(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium Openeye Name: [(2E)-6-hydroxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-3-oxo-benzofuran-7-yl]methyl-dimethyl-ammonium CAS Name: [(2E)-6-hydroxy-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-3-oxo-7-benzofuranyl]methyl-dimethylammonium IUPAC Name: [(2E)-6-hydroxy-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-7-yl]methyl-dimethylazanium Traditional Name: [(2E)-6-hydroxy-3-keto-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]coumaran-7-yl]methyl-dimethyl-ammonium Formula: C22H23N2O4+ MolecularWeight: 379.42902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)C[NH+](C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C/3\C(=O)C4=C(O3)C(=C(C=C4)O)C[NH+](C)C

InChI

InChI=1S/C22H22N2O4/c1-23(2)12-17-19(25)8-6-15-21(26)20(28-22(15)17)9-13-11-24(3)18-7-5-14(27-4)10-16(13)18/h5-11,25H,12H2,1-4H3/p+1/b20-9+