[4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-yl]-(3,4-dimethylphenyl)methanone

Systemtic Name: [4-(dimethylaminomethyl)-2-methyl-5-oxidanyl-1-benzofuran-3-yl]-(3,4-dimethylphenyl)methanone Openeye Name: [4-(dimethylaminomethyl)-5-hydroxy-2-methyl-benzofuran-3-yl]-(3,4-dimethylphenyl)methanone CAS Name: [4-(dimethylaminomethyl)-5-hydroxy-2-methyl-3-benzofuranyl]-(3,4-dimethylphenyl)methanone IUPAC Name: [4-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-yl]-(3,4-dimethylphenyl)methanone Traditional Name: [4-(dimethylaminomethyl)-5-hydroxy-2-methyl-benzofuran-3-yl]-(3,4-dimethylphenyl)methanone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=C(OC3=C2C(=C(C=C3)O)CN(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=C(OC3=C2C(=C(C=C3)O)CN(C)C)C)C

InChI

InChI=1S/C21H23NO3/c1-12-6-7-15(10-13(12)2)21(24)19-14(3)25-18-9-8-17(23)16(20(18)19)11-22(4)5/h6-10,23H,11H2,1-5H3