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

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C32H31NO9 MolecularWeight: 573.58984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)CCOCCO)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)CCOCCO)O

InChI

InChI=1S/C32H31NO9/c1-38-24-10-6-9-22-18-26(42-31(22)24)29(35)27-28(33(32(37)30(27)36)13-15-40-16-14-34)21-11-12-23(25(17-21)39-2)41-19-20-7-4-3-5-8-20/h3-12,17-18,28,34,36H,13-16,19H2,1-2H3