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

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-dimethyl-azanium Openeye Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl-dimethyl-ammonium CAS Name: [(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl-dimethylammonium IUPAC Name: [(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl-dimethylazanium Traditional Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-keto-coumaran-7-yl]methyl-dimethyl-ammonium Formula: C23H25N2O4+ MolecularWeight: 393.4556

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)O)C[NH+](C)C

Isomeric SMILES

CCN1C=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/C23H24N2O4/c1-5-25-12-14(17-11-15(28-4)6-8-19(17)25)10-21-22(27)16-7-9-20(26)18(13-24(2)3)23(16)29-21/h6-12,26H,5,13H2,1-4H3/p+1/b21-10+