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

Systemtic Name: 2-(3-ethoxy-4-propoxy-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H33NO9 MolecularWeight: 539.57362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC

InChI

InChI=1S/C29H33NO9/c1-4-13-38-20-10-9-18(16-22(20)37-5-2)25-24(27(33)29(34)30(25)11-14-36-15-12-31)26(32)23-17-19-7-6-8-21(35-3)28(19)39-23/h6-10,16-17,25,31,33H,4-5,11-15H2,1-3H3