(4Z)-N-(1,3-benzodioxol-5-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-N-(1,3-benzodioxol-5-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(1,3-benzodioxol-5-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(1,3-benzodioxol-5-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(1,3-benzodioxol-5-yl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(1,3-benzodioxol-5-yl)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5/c1-10-16-12(21-23)7-19(2,3)8-15(16)26-17(10)18(22)20-11-4-5-13-14(6-11)25-9-24-13/h4-6,23H,7-9H2,1-3H3,(H,20,22)/b21-12-