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

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-4-hydroxy-2-(4-isopropylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(3-chloro-4-methoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-4-hydroxy-2-(4-propan-2-ylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-3-hydroxy-5-p-cumenyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H22ClNO4S MolecularWeight: 467.96448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)O)C(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC(=C(C=C3)OC)Cl)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H22ClNO4S/c1-14(2)15-6-8-16(9-7-15)22-21(23(28)20-5-4-12-32-20)24(29)25(30)27(22)17-10-11-19(31-3)18(26)13-17/h4-14,22,29H,1-3H3