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2-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-(1,3-benzodioxol-5-ylmethyl)-N-(5-methyl-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-(1,3-benzodioxol-5-ylmethyl)-N-(2-hydroxy-5-methyl-phenyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-(1,3-benzodioxol-5-ylmethyl)-N-(2-hydroxy-5-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-(1,3-benzodioxol-5-ylmethyl)-N-(2-hydroxy-5-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-(2-hydroxy-5-methyl-phenyl)-1,3-diketo-2-piperonyl-isoindoline-5-carboxamide
Formula: C24H18N2O6
MolecularWeight: 430.40952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H18N2O6/c1-13-2-6-19(27)18(8-13)25-22(28)15-4-5-16-17(10-15)24(30)26(23(16)29)11-14-3-7-20-21(9-14)32-12-31-20/h2-10,27H,11-12H2,1H3,(H,25,28)


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