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

Systemtic Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-phenyl-butan-2-one Openeye Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-phenyl-butan-2-one CAS Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-phenyl-2-butanone IUPAC Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-phenylbutan-2-one Traditional Name: 4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-4-phenyl-butan-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14(21)13-17(15-9-5-3-6-10-15)19(2)22-18(20-23-19)16-11-7-4-8-12-16/h3-12,17H,13H2,1-2H3