2-methyl-4-phenyl-4-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-oxazol-5-one

Systemtic Name: 2-methyl-4-phenyl-4-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-oxazol-5-one Openeye Name: 2-methyl-4-phenyl-4-(1,2,3-triphenylcycloprop-2-en-1-yl)oxazol-5-one CAS Name: 2-methyl-4-phenyl-4-(1,2,3-triphenyl-1-cycloprop-2-enyl)-5-oxazolone IUPAC Name: 2-methyl-4-phenyl-4-(1,2,3-triphenylcycloprop-2-en-1-yl)-1,3-oxazol-5-one Traditional Name: 2-methyl-4-phenyl-4-(1,2,3-triphenylcycloprop-2-en-1-yl)-2-oxazolin-5-one Formula: C31H23NO2 MolecularWeight: 441.51982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)O1)(C2=CC=CC=C2)C3(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC(C(=O)O1)(C2=CC=CC=C2)C3(C(=C3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H23NO2/c1-22-32-31(29(33)34-22,26-20-12-5-13-21-26)30(25-18-10-4-11-19-25)27(23-14-6-2-7-15-23)28(30)24-16-8-3-9-17-24/h2-21H,1H3