4-(4-methylphenyl)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)butan-2-one

Systemtic Name: 4-(4-methylphenyl)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)butan-2-one Openeye Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-(p-tolyl)butan-2-one CAS Name: 4-(4-methylphenyl)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-2-butanone IUPAC Name: 4-(4-methylphenyl)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)butan-2-one Traditional Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-(p-tolyl)butan-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C)C2(OC(=NO2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C)C2(OC(=NO2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21NO3/c1-14-9-11-16(12-10-14)18(13-15(2)22)20(3)23-19(21-24-20)17-7-5-4-6-8-17/h4-12,18H,13H2,1-3H3