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

Systemtic Name: 3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-1-[2-(4-morpholinyl)ethyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-1-(2-morpholin-4-ylethyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-1-(2-morpholinoethyl)-3-pyrrolin-2-one Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)OCC=C)CCN5CCOCC5)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)OCC=C)CCN5CCOCC5)O

InChI

InChI=1S/C29H30N2O6/c1-3-14-36-22-7-5-20(6-8-22)26-25(27(32)24-18-21-17-19(2)4-9-23(21)37-24)28(33)29(34)31(26)11-10-30-12-15-35-16-13-30/h3-9,17-18,26,33H,1,10-16H2,2H3