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

Systemtic Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-piperidin-1-yl-methanone Openeye Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(1-piperidyl)methanone CAS Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(1-piperidinyl)methanone IUPAC Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone Traditional Name: [(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-piperidino-methanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N3CCCCC3

InChI

InChI=1S/C17H24N2O3/c1-11-14-12(18-21)9-17(2,3)10-13(14)22-15(11)16(20)19-7-5-4-6-8-19/h21H,4-10H2,1-3H3/b18-12-