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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxidanylidene-1,2-oxazol-4-yl]-3-methyl-1,2-oxazol-5-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-isoxazol-4-yl]-3-methyl-isoxazol-5-one CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-4-isoxazolyl]-3-methyl-5-isoxazolone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-4-[4-(1,3-benzodioxol-5-ylmethyl)-3-methyl-5-oxo-1,2-oxazol-4-yl]-3-methyl-1,2-oxazol-5-one Traditional Name: 4-(5-keto-3-methyl-4-piperonyl-2-isoxazolin-4-yl)-3-methyl-4-piperonyl-2-isoxazolin-5-one Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1(CC2=CC3=C(C=C2)OCO3)C4(C(=NOC4=O)C)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=NOC(=O)C1(CC2=CC3=C(C=C2)OCO3)C4(C(=NOC4=O)C)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C24H20N2O8/c1-13-23(21(27)33-25-13,9-15-3-5-17-19(7-15)31-11-29-17)24(14(2)26-34-22(24)28)10-16-4-6-18-20(8-16)32-12-30-18/h3-8H,9-12H2,1-2H3