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

Systemtic Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]-pyrrolidino-methanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O3/c1-10-13-11(17-20)8-16(2,3)9-12(13)21-14(10)15(19)18-6-4-5-7-18/h20H,4-9H2,1-3H3/b17-11-