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

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-bis(2-methylpropyl)azanium Openeye Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl-diisobutyl-ammonium CAS Name: [(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl-bis(2-methylpropyl)ammonium IUPAC Name: [(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl-bis(2-methylpropyl)azanium Traditional Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-keto-coumaran-7-yl]methyl-diisobutyl-ammonium Formula: C29H37N2O4+ MolecularWeight: 477.61508

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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(C)C)CC(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+](CC(C)C)CC(C)C

InChI

InChI=1S/C29H36N2O4/c1-7-31-16-20(23-13-21(34-6)8-10-25(23)31)12-27-28(33)22-9-11-26(32)24(29(22)35-27)17-30(14-18(2)3)15-19(4)5/h8-13,16,18-19,32H,7,14-15,17H2,1-6H3/p+1/b27-12+