[3-(3,5-dimethylphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(3,5-dimethylphenoxy)-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-4-keto-chromen-8-yl]methyl-dimethyl-ammonium Formula: C20H22NO4+ MolecularWeight: 340.39298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3C[NH+](C)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3C[NH+](C)C)O)C

InChI

InChI=1S/C20H21NO4/c1-12-7-13(2)9-14(8-12)25-18-11-24-20-15(19(18)23)5-6-17(22)16(20)10-21(3)4/h5-9,11,22H,10H2,1-4H3/p+1