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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3/c1-13-18-15(22-25)11-21(2,3)12-17(18)26-19(13)20(24)23-10-6-8-14-7-4-5-9-16(14)23/h4-5,7,9,25H,6,8,10-12H2,1-3H3/b22-15-