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

Systemtic Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-methylpiperazino)methanone Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H25N3O3/c1-11-14-12(18-22)9-17(2,3)10-13(14)23-15(11)16(21)20-7-5-19(4)6-8-20/h22H,5-10H2,1-4H3/b18-12-