1-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]ethanone

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-5-methyl-4-isoxazolyl]ethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-5-methyl-1,2-oxazol-4-yl]ethanone Traditional Name: 1-[3-(1,3-benzodioxol-5-yl)-5-methyl-isoxazol-4-yl]ethanone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC3=C(C=C2)OCO3)C(=O)C

InChI

InChI=1S/C13H11NO4/c1-7(15)12-8(2)18-14-13(12)9-3-4-10-11(5-9)17-6-16-10/h3-5H,6H2,1-2H3