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

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-oxo-benzofuran-7-yl]methyl]-methyl-ammonium CAS Name: [(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-6-hydroxy-3-oxo-7-benzofuranyl]methyl-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-6-hydroxy-3-oxo-1-benzofuran-7-yl]methyl]-methylazanium Traditional Name: benzyl-[[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-6-hydroxy-3-keto-coumaran-7-yl]methyl]-methyl-ammonium Formula: C29H29N2O4+ MolecularWeight: 469.55156

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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)CC5=CC=CC=C5

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)CC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c1-4-31-17-20(23-15-21(34-3)10-12-25(23)31)14-27-28(33)22-11-13-26(32)24(29(22)35-27)18-30(2)16-19-8-6-5-7-9-19/h5-15,17,32H,4,16,18H2,1-3H3/p+1/b27-14+