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2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(3-methoxy-4-prop-2-enoxy-phenyl)-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(4-allyloxy-3-methoxy-phenyl)-4-hydroxy-1-(3-morpholinopropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-1-[3-(4-morpholinyl)propyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-2-(3-methoxy-4-prop-2-enoxyphenyl)-1-(3-morpholin-4-ylpropyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxy-3-methoxy-phenyl)-3-hydroxy-1-(3-morpholinopropyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C26H30N2O6S
MolecularWeight: 498.5912
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4)OCC=C


Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=CS4)OCC=C


InChI

InChI=1S/C26H30N2O6S/c1-3-13-34-19-8-7-18(17-20(19)32-2)23-22(24(29)21-6-4-16-35-21)25(30)26(31)28(23)10-5-9-27-11-14-33-15-12-27/h3-4,6-8,16-17,23,30H,1,5,9-15H2,2H3


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