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

Systemtic Name: 2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H23NO5S/c1-3-4-5-10-27-14-9-8-13(12-15(14)26-2)18-17(20(24)21(25)22-18)19(23)16-7-6-11-28-16/h6-9,11-12,18,24H,3-5,10H2,1-2H3,(H,22,25)