N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6,6-trimethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-3-yl)ethanamide Openeye Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetamide CAS Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6,6-trimethyl-4-oxo-5,7-dihydrobenzofuran-3-yl)acetamide IUPAC Name: N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,6,6-trimethyl-4-oxo-5,7-dihydro-1-benzofuran-3-yl)acetamide Traditional Name: 2-(4-keto-2,6,6-trimethyl-5,7-dihydrobenzofuran-3-yl)-N-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)CC3=C(OC4=C3C(=O)CC(C4)(C)C)C)OCCO2

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)CC3=C(OC4=C3C(=O)CC(C4)(C)C)C)OCCO2

InChI

InChI=1S/C22H25NO5/c1-12-7-17-18(27-6-5-26-17)9-15(12)23-20(25)8-14-13(2)28-19-11-22(3,4)10-16(24)21(14)19/h7,9H,5-6,8,10-11H2,1-4H3,(H,23,25)