3-ethanoyl-2-(3-hydroxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-2-(3-hydroxyphenyl)-1-(4-methylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(3-hydroxyphenyl)-1-(4-methylphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-5-(3-hydroxyphenyl)-1-(p-tolyl)-3-pyrrolin-2-one Formula: C19H17NO4 MolecularWeight: 323.34258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(=C(C2=O)O)C(=O)C)C3=CC(=CC=C3)O

InChI

InChI=1S/C19H17NO4/c1-11-6-8-14(9-7-11)20-17(13-4-3-5-15(22)10-13)16(12(2)21)18(23)19(20)24/h3-10,17,22-23H,1-2H3