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

Systemtic Name: 2-(3-ethoxy-4-propoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(2-methoxyethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(2-methoxyethyl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(2-methoxyethyl)-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(2-methoxyethyl)-3-pyrrolin-2-one Formula: C28H31NO8 MolecularWeight: 509.54764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)OCC

InChI

InChI=1S/C28H31NO8/c1-5-13-36-19-11-10-17(15-21(19)35-6-2)24-23(26(31)28(32)29(24)12-14-33-3)25(30)22-16-18-8-7-9-20(34-4)27(18)37-22/h7-11,15-16,24,31H,5-6,12-14H2,1-4H3