[3-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[(2,4-dimethyl-1,3-oxazol-5-yl)carbonyl]-5-oxidanyl-1-benzofuran-4-yl]methyl-dimethyl-azanium Openeye Name: [3-(2,4-dimethyloxazole-5-carbonyl)-5-hydroxy-benzofuran-4-yl]methyl-dimethyl-ammonium CAS Name: [3-[(2,4-dimethyl-5-oxazolyl)-oxomethyl]-5-hydroxy-4-benzofuranyl]methyl-dimethylammonium IUPAC Name: [3-(2,4-dimethyl-1,3-oxazole-5-carbonyl)-5-hydroxy-1-benzofuran-4-yl]methyl-dimethylazanium Traditional Name: [3-(2,4-dimethyloxazole-5-carbonyl)-5-hydroxy-benzofuran-4-yl]methyl-dimethyl-ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C)C(=O)C2=COC3=C2C(=C(C=C3)O)C[NH+](C)C

Isomeric SMILES

CC1=C(OC(=N1)C)C(=O)C2=COC3=C2C(=C(C=C3)O)C[NH+](C)C

InChI

InChI=1S/C17H18N2O4/c1-9-17(23-10(2)18-9)16(21)12-8-22-14-6-5-13(20)11(15(12)14)7-19(3)4/h5-6,8,20H,7H2,1-4H3/p+1