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3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide

Systemtic Name:3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-oxidanyl-5,7-dihydro-4H-1-benzofuran-2-carboxamide
Openeye Name:4-hydroxy-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydro-4H-benzofuran-2-carboxamide
CAS Name:4-hydroxy-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydro-4H-benzofuran-2-carboxamide
IUPAC Name:4-hydroxy-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydro-4H-1-benzofuran-2-carboxamide
Traditional Name:4-hydroxy-3,6,6-trimethyl-N-(6-nitro-1,3-benzodioxol-5-yl)-5,7-dihydro-4H-benzofuran-2-carboxamide
Formula: C19H20N2O7
MolecularWeight: 388.3713
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4


Isomeric SMILES

CC1=C(OC2=C1C(CC(C2)(C)C)O)C(=O)NC3=CC4=C(C=C3[N+](=O)[O-])OCO4


InChI

InChI=1S/C19H20N2O7/c1-9-16-12(22)6-19(2,3)7-15(16)28-17(9)18(23)20-10-4-13-14(27-8-26-13)5-11(10)21(24)25/h4-5,12,22H,6-8H2,1-3H3,(H,20,23)


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