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

Systemtic Name: 3-ethanoyl-2-(4-methylphenyl)-1-(naphthalen-1-ylmethyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(1-naphthylmethyl)-2-(p-tolyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(1-naphthalenylmethyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-2-(4-methylphenyl)-1-(naphthalen-1-ylmethyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(1-naphthylmethyl)-5-(p-tolyl)-3-pyrrolin-2-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC4=CC=CC=C43)O)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CC=CC4=CC=CC=C43)O)C(=O)C

InChI

InChI=1S/C24H21NO3/c1-15-10-12-18(13-11-15)22-21(16(2)26)23(27)24(28)25(22)14-19-8-5-7-17-6-3-4-9-20(17)19/h3-13,22,27H,14H2,1-2H3