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

Systemtic Name: (Z)-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one Openeye Name: (Z)-4-(3-methylisoxazol-5-yl)but-3-en-2-one CAS Name: (Z)-4-(3-methyl-5-isoxazolyl)-3-buten-2-one IUPAC Name: (Z)-4-(3-methyl-1,2-oxazol-5-yl)but-3-en-2-one Traditional Name: (Z)-4-(3-methylisoxazol-5-yl)but-3-en-2-one Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC(=O)C

Isomeric SMILES

CC1=NOC(=C1)/C=C\C(=O)C

InChI

InChI=1S/C8H9NO2/c1-6-5-8(11-9-6)4-3-7(2)10/h3-5H,1-2H3/b4-3-