1-(2-diethylaminoethyl)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC=C)OCC

Isomeric SMILES

CCN(CC)CCN1C(C(=C(C1=O)O)C(=O)C2=CC=CS2)C3=CC(=C(C=C3)OCC=C)OCC

InChI

InChI=1S/C26H32N2O5S/c1-5-15-33-19-12-11-18(17-20(19)32-8-4)23-22(24(29)21-10-9-16-34-21)25(30)26(31)28(23)14-13-27(6-2)7-3/h5,9-12,16-17,23,30H,1,6-8,13-15H2,2-4H3