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3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name:3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one
Openeye Name:4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(3-morpholinopropyl)-2-(p-tolyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-methylphenyl)-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-methylphenyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one
Traditional Name:3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(3-morpholinopropyl)-5-(p-tolyl)-3-pyrrolin-2-one
Formula: C28H30N2O6
MolecularWeight: 490.5476
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC


InChI

InChI=1S/C28H30N2O6/c1-18-7-9-19(10-8-18)24-23(25(31)22-17-20-5-3-6-21(34-2)27(20)36-22)26(32)28(33)30(24)12-4-11-29-13-15-35-16-14-29/h3,5-10,17,24,32H,4,11-16H2,1-2H3


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