2-(4-ethoxy-3-methoxy-phenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-ethoxy-3-methoxy-phenyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-ethoxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-1-(2-morpholin-4-ylethyl)-2H-pyrrol-5-one Traditional Name: 5-(4-ethoxy-3-methoxy-phenyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-3-pyrrolin-2-one Formula: C29H32N2O7 MolecularWeight: 520.57358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C=CC(=C5)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C=CC(=C5)C)OC

InChI

InChI=1S/C29H32N2O7/c1-4-37-22-8-6-19(16-23(22)35-3)26-25(27(32)24-17-20-15-18(2)5-7-21(20)38-24)28(33)29(34)31(26)10-9-30-11-13-36-14-12-30/h5-8,15-17,26,33H,4,9-14H2,1-3H3