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

Systemtic Name: [3-(2-ethoxyphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(2-ethoxyphenoxy)-7-hydroxy-2-methyl-4-oxo-chromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(2-ethoxyphenoxy)-7-hydroxy-2-methyl-4-oxo-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(2-ethoxyphenoxy)-7-hydroxy-2-methyl-4-oxochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(2-ethoxyphenoxy)-7-hydroxy-4-keto-2-methyl-chromen-8-yl]methyl-diethyl-ammonium Formula: C23H28NO5+ MolecularWeight: 398.47212

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3OCC)C)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1OC(=C(C2=O)OC3=CC=CC=C3OCC)C)O

InChI

InChI=1S/C23H27NO5/c1-5-24(6-2)14-17-18(25)13-12-16-21(26)22(15(4)28-23(16)17)29-20-11-9-8-10-19(20)27-7-3/h8-13,25H,5-7,14H2,1-4H3/p+1