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

Systemtic Name: [6-ethyl-7-oxidanyl-4-oxidanylidene-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [6-ethyl-7-hydroxy-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [6-ethyl-7-hydroxy-4-oxo-3-(1-phenyl-4-pyrazolyl)-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [6-ethyl-7-hydroxy-4-oxo-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethylazanium Traditional Name: [6-ethyl-7-hydroxy-4-keto-3-(1-phenylpyrazol-4-yl)chromen-8-yl]methyl-dimethyl-ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CN(N=C3)C4=CC=CC=C4)C[NH+](C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CN(N=C3)C4=CC=CC=C4)C[NH+](C)C)O

InChI

InChI=1S/C23H23N3O3/c1-4-15-10-18-22(28)20(14-29-23(18)19(21(15)27)13-25(2)3)16-11-24-26(12-16)17-8-6-5-7-9-17/h5-12,14,27H,4,13H2,1-3H3/p+1