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

Systemtic Name: 3-ethanoyl-1-(4-hydroxyphenyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(4-hydroxyphenyl)-5-phenyl-3-pyrrolin-2-one Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C18H15NO4/c1-11(20)15-16(12-5-3-2-4-6-12)19(18(23)17(15)22)13-7-9-14(21)10-8-13/h2-10,16,21-22H,1H3