2-(3-ethoxy-4-pentoxy-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-pentoxy-phenyl)-1-(3-methoxypropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-pentoxy-phenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-pentoxyphenyl)-4-hydroxy-1-(3-methoxypropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-ethoxy-phenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H33NO6S MolecularWeight: 487.60832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCOC)O)C(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C26H33NO6S/c1-4-6-7-15-33-19-12-11-18(17-20(19)32-5-2)23-22(24(28)21-10-8-16-34-21)25(29)26(30)27(23)13-9-14-31-3/h8,10-12,16-17,23,29H,4-7,9,13-15H2,1-3H3