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

Systemtic Name: [3-(3-methoxyphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [7-hydroxy-3-(3-methoxyphenoxy)-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [7-hydroxy-3-(3-methoxyphenoxy)-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [7-hydroxy-3-(3-methoxyphenoxy)-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [7-hydroxy-4-keto-3-(3-methoxyphenoxy)chromen-8-yl]methyl-dimethyl-ammonium Formula: C19H20NO5+ MolecularWeight: 342.3658

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC(=CC=C3)OC)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC2=C1OC=C(C2=O)OC3=CC(=CC=C3)OC)O

InChI

InChI=1S/C19H19NO5/c1-20(2)10-15-16(21)8-7-14-18(22)17(11-24-19(14)15)25-13-6-4-5-12(9-13)23-3/h4-9,11,21H,10H2,1-3H3/p+1