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

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H25NO6S MolecularWeight: 443.5127

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3)OCC=C

InChI

InChI=1S/C23H25NO6S/c1-4-11-30-16-9-8-15(14-17(16)29-5-2)20-19(21(25)18-7-6-13-31-18)22(26)23(27)24(20)10-12-28-3/h4,6-9,13-14,20,26H,1,5,10-12H2,2-3H3