[3-(3,5-dimethylphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(3,5-dimethylphenoxy)-2-methyl-7-oxidanyl-4-oxidanylidene-chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-2-methyl-4-oxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-2-methyl-4-oxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-2-methyl-4-oxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(3,5-dimethylphenoxy)-7-hydroxy-4-keto-2-methyl-chromen-8-yl]methyl-dimethyl-ammonium Formula: C21H24NO4+ MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C[NH+](C)C)O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(OC3=C(C2=O)C=CC(=C3C[NH+](C)C)O)C)C

InChI

InChI=1S/C21H23NO4/c1-12-8-13(2)10-15(9-12)26-20-14(3)25-21-16(19(20)24)6-7-18(23)17(21)11-22(4)5/h6-10,23H,11H2,1-5H3/p+1