(6-ethyl-2-methyl-7-oxidanyl-4-oxidanylidene-3-phenoxy-chromen-8-yl)methyl-dimethyl-azanium

Systemtic Name: (6-ethyl-2-methyl-7-oxidanyl-4-oxidanylidene-3-phenoxy-chromen-8-yl)methyl-dimethyl-azanium Openeye Name: (6-ethyl-7-hydroxy-2-methyl-4-oxo-3-phenoxy-chromen-8-yl)methyl-dimethyl-ammonium CAS Name: (6-ethyl-7-hydroxy-2-methyl-4-oxo-3-phenoxy-1-benzopyran-8-yl)methyl-dimethylammonium IUPAC Name: (6-ethyl-7-hydroxy-2-methyl-4-oxo-3-phenoxychromen-8-yl)methyl-dimethylazanium Traditional Name: (6-ethyl-7-hydroxy-4-keto-2-methyl-3-phenoxy-chromen-8-yl)methyl-dimethyl-ammonium Formula: C21H24NO4+ MolecularWeight: 354.41956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)C[NH+](C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)OC3=CC=CC=C3)C[NH+](C)C)O

InChI

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