diethyl-[[(2Z)-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium

Systemtic Name: diethyl-[[(2Z)-2-(1H-indol-3-ylmethylidene)-6-oxidanyl-3-oxidanylidene-1-benzofuran-7-yl]methyl]azanium Openeye Name: diethyl-[[(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-7-yl]methyl]ammonium CAS Name: diethyl-[[(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-3-oxo-7-benzofuranyl]methyl]ammonium IUPAC Name: diethyl-[[(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-7-yl]methyl]azanium Traditional Name: diethyl-[[(2Z)-6-hydroxy-2-(1H-indol-3-ylmethylene)-3-keto-coumaran-7-yl]methyl]ammonium Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=CC3=CNC4=CC=CC=C43)C2=O)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1O/C(=C\C3=CNC4=CC=CC=C43)/C2=O)O

InChI

InChI=1S/C22H22N2O3/c1-3-24(4-2)13-17-19(25)10-9-16-21(26)20(27-22(16)17)11-14-12-23-18-8-6-5-7-15(14)18/h5-12,23,25H,3-4,13H2,1-2H3/p+1/b20-11-