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

Systemtic Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-phenylpiperazin-1-yl)methanone Openeye Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-(4-phenylpiperazin-1-yl)methanone Traditional Name: [(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(4-phenylpiperazino)methanone Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c1-15-19-17(23-27)13-22(2,3)14-18(19)28-20(15)21(26)25-11-9-24(10-12-25)16-7-5-4-6-8-16/h4-8,27H,9-14H2,1-3H3/b23-17-