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

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(4-isopropylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(4-propan-2-ylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-p-cumenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H23NO3S MolecularWeight: 417.52002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H23NO3S/c1-16(2)18-10-12-19(13-11-18)22-21(23(27)20-9-6-14-30-20)24(28)25(29)26(22)15-17-7-4-3-5-8-17/h3-14,16,22,28H,15H2,1-2H3