4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-2-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-allyl-2-(4-allyloxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-prop-2-enoxyphenyl)-1-prop-2-enyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-allyl-5-(4-allyloxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H19NO4S MolecularWeight: 381.44486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4S/c1-3-11-22-18(14-7-9-15(10-8-14)26-12-4-2)17(20(24)21(22)25)19(23)16-6-5-13-27-16/h3-10,13,18,24H,1-2,11-12H2