[4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-oxidanyl-1-benzofuran-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-benzofuran-3-yl]-(p-tolyl)methanone CAS Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-3-benzofuranyl]-(4-methylphenyl)methanone IUPAC Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-1-benzofuran-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-[[bis(2-hydroxyethyl)amino]methyl]-5-hydroxy-benzofuran-3-yl]-(p-tolyl)methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)CN(CCO)CCO

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=COC3=C2C(=C(C=C3)O)CN(CCO)CCO

InChI

InChI=1S/C21H23NO5/c1-14-2-4-15(5-3-14)21(26)17-13-27-19-7-6-18(25)16(20(17)19)12-22(8-10-23)9-11-24/h2-7,13,23-25H,8-12H2,1H3