1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-hydroxyethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-hydroxyethyl)-2-(4-isobutoxy-3-methoxy-phenyl)-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-hydroxyethyl)-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-hydroxyethyl)-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-hydroxyethyl)-5-(4-isobutoxy-3-methoxy-phenyl)-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C27H29NO8 MolecularWeight: 495.52106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OC

InChI

InChI=1S/C27H29NO8/c1-15(2)14-35-18-9-8-16(12-20(18)34-4)23-22(25(31)27(32)28(23)10-11-29)24(30)21-13-17-6-5-7-19(33-3)26(17)36-21/h5-9,12-13,15,23,29,31H,10-11,14H2,1-4H3