N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carbohydrazide

Systemtic Name: N'-(3-methoxy-4-propoxy-phenyl)carbonyl-3,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carbohydrazide Openeye Name: N'-(3-methoxy-4-propoxy-benzoyl)-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carbohydrazide CAS Name: N'-[(3-methoxy-4-propoxyphenyl)-oxomethyl]-3,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-2-carbohydrazide IUPAC Name: N'-(3-methoxy-4-propoxybenzoyl)-3,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carbohydrazide Traditional Name: 4-keto-N'-(3-methoxy-4-propoxy-benzoyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carbohydrazide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(O2)CC(CC3=O)(C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=C(C3=C(O2)CC(CC3=O)(C)C)C)OC

InChI

InChI=1S/C23H28N2O6/c1-6-9-30-16-8-7-14(10-17(16)29-5)21(27)24-25-22(28)20-13(2)19-15(26)11-23(3,4)12-18(19)31-20/h7-8,10H,6,9,11-12H2,1-5H3,(H,24,27)(H,25,28)