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

Systemtic Name: 3-ethanoyl-1-(naphthalen-1-ylmethyl)-4-oxidanyl-2-phenyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(1-naphthylmethyl)-2-phenyl-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(1-naphthalenylmethyl)-2-phenyl-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(naphthalen-1-ylmethyl)-2-phenyl-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(1-naphthylmethyl)-5-phenyl-3-pyrrolin-2-one Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C23H19NO3/c1-15(25)20-21(17-9-3-2-4-10-17)24(23(27)22(20)26)14-18-12-7-11-16-8-5-6-13-19(16)18/h2-13,21,26H,14H2,1H3