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

Systemtic Name: diethyl-[[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium Openeye Name: diethyl-[[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl]ammonium CAS Name: diethyl-[[(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl]ammonium IUPAC Name: diethyl-[[(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl]azanium Traditional Name: diethyl-[[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-keto-coumaran-7-yl]methyl]ammonium Formula: C25H29N2O4+ MolecularWeight: 421.50876

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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+](CC)CC

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C/3\C(=O)C4=C(O3)C(=C(C=C4)O)C[NH+](CC)CC

InChI

InChI=1S/C25H28N2O4/c1-5-26(6-2)15-20-22(28)11-9-18-24(29)23(31-25(18)20)12-16-14-27(7-3)21-10-8-17(30-4)13-19(16)21/h8-14,28H,5-7,15H2,1-4H3/p+1/b23-12+