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

Systemtic Name: azepan-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]methanone Openeye Name: azepan-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]methanone CAS Name: 1-azepanyl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]methanone IUPAC Name: azepan-1-yl-[(4Z)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-yl]methanone Traditional Name: azepan-1-yl-[(4Z)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-yl]methanone Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N3CCCCCC3

InChI

InChI=1S/C18H26N2O3/c1-12-15-13(19-22)10-18(2,3)11-14(15)23-16(12)17(21)20-8-6-4-5-7-9-20/h22H,4-11H2,1-3H3/b19-13-