3-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonyl-6,7-dihydro-5H-1-benzofuran-4-one

Systemtic Name: 3-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]carbonyl-6,7-dihydro-5H-1-benzofuran-4-one Openeye Name: 3-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]-6,7-dihydro-5H-benzofuran-4-one CAS Name: 3-[[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-oxomethyl]-6,7-dihydro-5H-benzofuran-4-one IUPAC Name: 3-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholine-4-carbonyl]-6,7-dihydro-5H-1-benzofuran-4-one Traditional Name: 3-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholine-4-carbonyl]-6,7-dihydro-5H-benzofuran-4-one Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=COC4=C3C(=O)CCC4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C3=COC4=C3C(=O)CCC4)C(=O)C

InChI

InChI=1S/C23H25NO6/c1-14-10-16(6-7-18(14)15(2)25)29-12-17-11-24(8-9-28-17)23(27)19-13-30-21-5-3-4-20(26)22(19)21/h6-7,10,13,17H,3-5,8-9,11-12H2,1-2H3