2-[3-methoxy-4-(2-methylpropoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-[3-methoxy-4-(2-methylpropoxy)phenyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 4-hydroxy-2-(4-isobutoxy-3-methoxy-phenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-[3-methoxy-4-(2-methylpropoxy)phenyl]-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 3-hydroxy-5-(4-isobutoxy-3-methoxy-phenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H21NO5S/c1-11(2)10-26-13-7-6-12(9-14(13)25-3)17-16(19(23)20(24)21-17)18(22)15-5-4-8-27-15/h4-9,11,17,23H,10H2,1-3H3,(H,21,24)