4-[1,3-benzodioxol-5-yl-(3-methyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)methyl]-3-methyl-2H-1,2-oxazol-5-one

Systemtic Name: 4-[1,3-benzodioxol-5-yl-(3-methyl-5-oxidanylidene-2H-1,2-oxazol-4-yl)methyl]-3-methyl-2H-1,2-oxazol-5-one Openeye Name: 4-[1,3-benzodioxol-5-yl-(3-methyl-5-oxo-2H-isoxazol-4-yl)methyl]-3-methyl-2H-isoxazol-5-one CAS Name: 4-[1,3-benzodioxol-5-yl-(3-methyl-5-oxo-2H-isoxazol-4-yl)methyl]-3-methyl-2H-isoxazol-5-one IUPAC Name: 4-[1,3-benzodioxol-5-yl-(3-methyl-5-oxo-2H-1,2-oxazol-4-yl)methyl]-3-methyl-2H-1,2-oxazol-5-one Traditional Name: 4-[1,3-benzodioxol-5-yl-(5-keto-3-methyl-3-isoxazolin-4-yl)methyl]-3-methyl-3-isoxazolin-5-one Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)ON1)C(C2=CC3=C(C=C2)OCO3)C4=C(NOC4=O)C

Isomeric SMILES

CC1=C(C(=O)ON1)C(C2=CC3=C(C=C2)OCO3)C4=C(NOC4=O)C

InChI

InChI=1S/C16H14N2O6/c1-7-12(15(19)23-17-7)14(13-8(2)18-24-16(13)20)9-3-4-10-11(5-9)22-6-21-10/h3-5,14,17-18H,6H2,1-2H3