1-ethanoyl-3,4,6-triphenyl-3,4-dihydropyridin-2-one

Systemtic Name: 1-ethanoyl-3,4,6-triphenyl-3,4-dihydropyridin-2-one Openeye Name: 1-acetyl-3,4,6-triphenyl-3,4-dihydropyridin-2-one CAS Name: 1-acetyl-3,4,6-triphenyl-3,4-dihydropyridin-2-one IUPAC Name: 1-acetyl-3,4,6-triphenyl-3,4-dihydropyridin-2-one Traditional Name: 1-acetyl-3,4,6-triphenyl-3,4-dihydropyridin-2-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=CC(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(=CC(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2/c1-18(27)26-23(20-13-7-3-8-14-20)17-22(19-11-5-2-6-12-19)24(25(26)28)21-15-9-4-10-16-21/h2-17,22,24H,1H3