diethyl-[[3-(2-methoxyphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium

Systemtic Name: diethyl-[[3-(2-methoxyphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl]azanium Openeye Name: diethyl-[[7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-8-yl]methyl]ammonium CAS Name: diethyl-[[7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-8-yl]methyl]ammonium IUPAC Name: diethyl-[[7-hydroxy-3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-8-yl]methyl]azanium Traditional Name: diethyl-[[7-hydroxy-4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-8-yl]methyl]ammonium Formula: C22H26NO5+ MolecularWeight: 384.44554

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3OC)C)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3OC)C)O

InChI

InChI=1S/C22H25NO5/c1-5-23(6-2)13-16-17(24)12-11-15-20(25)21(14(3)27-22(15)16)28-19-10-8-7-9-18(19)26-4/h7-12,24H,5-6,13H2,1-4H3/p+1