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

Systemtic Name: 4-oxidanyl-2-(4-propan-2-ylphenyl)-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-allyl-4-hydroxy-2-(4-isopropylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-ylphenyl)-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-propan-2-ylphenyl)-1-prop-2-enyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-allyl-3-hydroxy-5-p-cumenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H21NO3S/c1-4-11-22-18(15-9-7-14(8-10-15)13(2)3)17(20(24)21(22)25)19(23)16-6-5-12-26-16/h4-10,12-13,18,24H,1,11H2,2-3H3