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

Systemtic Name: [3-(3,4-dimethylphenyl)carbonyl-2-methyl-5-oxidanyl-1-benzofuran-4-yl]methyl-diethyl-azanium Openeye Name: [3-(3,4-dimethylbenzoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl-diethyl-ammonium CAS Name: [3-[(3,4-dimethylphenyl)-oxomethyl]-5-hydroxy-2-methyl-4-benzofuranyl]methyl-diethylammonium IUPAC Name: [3-(3,4-dimethylbenzoyl)-5-hydroxy-2-methyl-1-benzofuran-4-yl]methyl-diethylazanium Traditional Name: [3-(3,4-dimethylbenzoyl)-5-hydroxy-2-methyl-benzofuran-4-yl]methyl-diethyl-ammonium Formula: C23H28NO3+ MolecularWeight: 366.47332

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)C3=CC(=C(C=C3)C)C)O

Isomeric SMILES

CC[NH+](CC)CC1=C(C=CC2=C1C(=C(O2)C)C(=O)C3=CC(=C(C=C3)C)C)O

InChI

InChI=1S/C23H27NO3/c1-6-24(7-2)13-18-19(25)10-11-20-22(18)21(16(5)27-20)23(26)17-9-8-14(3)15(4)12-17/h8-12,25H,6-7,13H2,1-5H3/p+1