2-(2-methoxyphenyl)-4-oxidanyl-1-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(2-methoxyphenyl)-4-oxidanyl-1-pyridin-2-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(2-methoxyphenyl)-1-(2-pyridyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(2-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(2-methoxyphenyl)-1-pyridin-2-yl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(2-methoxyphenyl)-1-(2-pyridyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2C(=C(C(=O)N2C3=CC=CC=N3)O)C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C2C(=C(C(=O)N2C3=CC=CC=N3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H16N2O4S/c1-27-14-8-3-2-7-13(14)18-17(19(24)15-9-6-12-28-15)20(25)21(26)23(18)16-10-4-5-11-22-16/h2-12,18,25H,1H3