1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-tert-butyl-methanimine oxide

Systemtic Name: 1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-tert-butyl-methanimine oxide Openeye Name: 1-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-tert-butyl-methanimine oxide CAS Name: 1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-N-tert-butylmethanimine oxide IUPAC Name: 1-(6-acetyloxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-tert-butylmethanimine oxide Traditional Name: 1-(6-acetoxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-tert-butyl-methanimine oxide Formula: C20H29NO4 MolecularWeight: 347.44856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C=[N+](C(C)(C)C)[O-]

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)/C=[N+](/C(C)(C)C)\[O-]

InChI

InChI=1S/C20H29NO4/c1-12-13(2)18-16(14(3)17(12)24-15(4)22)9-10-20(8,25-18)11-21(23)19(5,6)7/h11H,9-10H2,1-8H3/b21-11-