3-ethanoyl-4-oxidanyl-1-phenethyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-4-oxidanyl-1-phenethyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(4-isopropylphenyl)-1-phenethyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-phenethyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-phenethyl-2-(4-propan-2-ylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-p-cumenyl-1-phenethyl-3-pyrrolin-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2C(=C(C(=O)N2CCC3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C23H25NO3/c1-15(2)18-9-11-19(12-10-18)21-20(16(3)25)22(26)23(27)24(21)14-13-17-7-5-4-6-8-17/h4-12,15,21,26H,13-14H2,1-3H3