(Z)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)but-3-en-2-one

Systemtic Name: (Z)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)but-3-en-2-one Openeye Name: (Z)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)but-3-en-2-one CAS Name: (Z)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)-3-buten-2-one IUPAC Name: (Z)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)but-3-en-2-one Traditional Name: (Z)-4-(5-methyl-3-phenyl-1,4,2-dioxazol-5-yl)but-3-en-2-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1(OC(=NO1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=O)/C=C\C1(OC(=NO1)C2=CC=CC=C2)C

InChI

InChI=1S/C13H13NO3/c1-10(15)8-9-13(2)16-12(14-17-13)11-6-4-3-5-7-11/h3-9H,1-2H3/b9-8-