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

Systemtic Name: 2-(3-ethoxy-4-pentoxy-phenyl)-1-(furan-2-ylmethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-pentoxy-phenyl)-1-(2-furylmethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-pentoxyphenyl)-1-(2-furanylmethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-pentoxyphenyl)-1-(furan-2-ylmethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-1-(2-furfuryl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C32H33NO8 MolecularWeight: 559.60632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CO3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OCC

InChI

InChI=1S/C32H33NO8/c1-4-6-7-15-40-23-14-13-20(17-25(23)38-5-2)28-27(30(35)32(36)33(28)19-22-11-9-16-39-22)29(34)26-18-21-10-8-12-24(37-3)31(21)41-26/h8-14,16-18,28,35H,4-7,15,19H2,1-3H3