2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(3-pyridylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-(3-pyridinylmethyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(pyridin-3-ylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(3-pyridylmethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H18N2O5S MolecularWeight: 422.45372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CS4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)O)C(=O)C4=CC=CS4)O

InChI

InChI=1S/C22H18N2O5S/c1-29-16-10-14(6-7-15(16)25)19-18(20(26)17-5-3-9-30-17)21(27)22(28)24(19)12-13-4-2-8-23-11-13/h2-11,19,25,27H,12H2,1H3