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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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