4-oxidanyl-1-phenethyl-2-(3-phenoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 4-oxidanyl-1-phenethyl-2-(3-phenoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1-phenethyl-2-(3-phenoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-phenethyl-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-phenethyl-5-(3-phenoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C29H23NO4S MolecularWeight: 481.56222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H23NO4S/c31-27(24-15-8-18-35-24)25-26(21-11-7-14-23(19-21)34-22-12-5-2-6-13-22)30(29(33)28(25)32)17-16-20-9-3-1-4-10-20/h1-15,18-19,26,32H,16-17H2