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

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

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

Isomeric SMILES

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

InChI

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