4-oxidanyl-2-(3-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 4-oxidanyl-2-(3-prop-2-enoxyphenyl)-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-prop-2-enoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-prop-2-enoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-2-8-23-12-6-3-5-11(10-12)15-14(17(21)18(22)19-15)16(20)13-7-4-9-24-13/h2-7,9-10,15,21H,1,8H2,(H,19,22)