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

Systemtic Name: [3-(2-ethoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(2-ethoxyphenoxy)-7-hydroxy-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(2-ethoxyphenoxy)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(2-ethoxyphenoxy)-7-hydroxy-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(2-ethoxyphenoxy)-7-hydroxy-4-keto-chromen-8-yl]methyl-dimethyl-ammonium Formula: C20H22NO5+ MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3C[NH+](C)C)O

Isomeric SMILES

CCOC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3C[NH+](C)C)O

InChI

InChI=1S/C20H21NO5/c1-4-24-16-7-5-6-8-17(16)26-18-12-25-20-13(19(18)23)9-10-15(22)14(20)11-21(2)3/h5-10,12,22H,4,11H2,1-3H3/p+1