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

Systemtic Name: diethyl-[[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium Openeye Name: diethyl-[[(2E)-6-hydroxy-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-3-oxo-benzofuran-7-yl]methyl]ammonium CAS Name: diethyl-[[(2E)-6-hydroxy-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-3-oxo-7-benzofuranyl]methyl]ammonium IUPAC Name: diethyl-[[(2E)-6-hydroxy-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-7-yl]methyl]azanium Traditional Name: diethyl-[[(2E)-6-hydroxy-3-keto-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]coumaran-7-yl]methyl]ammonium Formula: C24H27N2O4+ MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1O/C(=C/C3=CN(C4=C3C=C(C=C4)OC)C)/C2=O)O

InChI

InChI=1S/C24H26N2O4/c1-5-26(6-2)14-19-21(27)10-8-17-23(28)22(30-24(17)19)11-15-13-25(3)20-9-7-16(29-4)12-18(15)20/h7-13,27H,5-6,14H2,1-4H3/p+1/b22-11+