2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-allyloxy-3-ethoxy-phenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-allyloxy-3-ethoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H19NO5S MolecularWeight: 385.43356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OCC=C

InChI

InChI=1S/C20H19NO5S/c1-3-9-26-13-8-7-12(11-14(13)25-4-2)17-16(19(23)20(24)21-17)18(22)15-6-5-10-27-15/h3,5-8,10-11,17,23H,1,4,9H2,2H3,(H,21,24)