4-azanyl-3-ethanoyl-5-oxidanyl-1,5-diphenyl-pyrrol-2-one

Systemtic Name: 4-azanyl-3-ethanoyl-5-oxidanyl-1,5-diphenyl-pyrrol-2-one Openeye Name: 3-acetyl-4-amino-5-hydroxy-1,5-diphenyl-pyrrol-2-one CAS Name: 3-acetyl-4-amino-5-hydroxy-1,5-diphenyl-2-pyrrolone IUPAC Name: 3-acetyl-4-amino-5-hydroxy-1,5-diphenylpyrrol-2-one Traditional Name: 3-acetyl-4-amino-5-hydroxy-1,5-diphenyl-3-pyrrolin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-12(21)15-16(19)18(23,13-8-4-2-5-9-13)20(17(15)22)14-10-6-3-7-11-14/h2-11,23H,19H2,1H3