(2R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(3-chloranyl-4-methoxy-phenyl)-5-oxidanylidene-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(3-chloro-4-methoxy-phenyl)-2-(4-isopropylphenyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2-(4-propan-2-ylphenyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(3-chloro-4-methoxyphenyl)-5-oxo-2-(4-propan-2-ylphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-(3-chloro-4-methoxy-phenyl)-2-keto-5-p-cumenyl-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C25H21ClNO4S- MolecularWeight: 466.95654

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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)[C@@H]2C(=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/p-1/t22-/m1/s1