[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-methylpiperidino)methanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C3=C(O2)CC(CC3=NO)(C)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C\3=C(O2)CC(C/C3=N/O)(C)C)C

InChI

InChI=1S/C18H26N2O3/c1-11-5-7-20(8-6-11)17(21)16-12(2)15-13(19-22)9-18(3,4)10-14(15)23-16/h11,22H,5-10H2,1-4H3/b19-13-