[6-ethyl-2-methyl-7-oxidanyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [6-ethyl-2-methyl-7-oxidanyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [6-ethyl-7-hydroxy-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [6-ethyl-7-hydroxy-2-methyl-4-oxo-3-(1-phenyl-4-pyrazolyl)-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [6-ethyl-7-hydroxy-2-methyl-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethylazanium Traditional Name: [6-ethyl-7-hydroxy-4-keto-2-methyl-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-ammonium Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)C[NH+](C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=C(O2)C)C3=CN(N=C3)C4=CC=CC=C4)C[NH+](C)C)O

InChI

InChI=1S/C24H25N3O3/c1-5-16-11-19-23(29)21(15(2)30-24(19)20(22(16)28)14-26(3)4)17-12-25-27(13-17)18-9-7-6-8-10-18/h6-13,28H,5,14H2,1-4H3/p+1