4-oxidanyl-1-(phenylmethyl)-2-(3-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-(phenylmethyl)-2-(3-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-(phenylmethyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-5-(3-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C25H23NO4S MolecularWeight: 433.51942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CC3=CC=CC=C3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H23NO4S/c1-2-13-30-19-11-6-10-18(15-19)22-21(23(27)20-12-7-14-31-20)24(28)25(29)26(22)16-17-8-4-3-5-9-17/h3-12,14-15,22,28H,2,13,16H2,1H3