(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium

Systemtic Name: (6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Openeye Name: (6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: (6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium IUPAC Name: (6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]CCC3=CNC4=CC=CC=C43)O

InChI

InChI=1S/C22H22N2O3/c1-2-14-9-18-16(10-22(26)27-21(18)11-20(14)25)12-23-8-7-15-13-24-19-6-4-3-5-17(15)19/h3-6,9-11,13,23-25H,2,7-8,12H2,1H3/p+1