N-cyclopropyl-1-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanimine oxide

Systemtic Name: N-cyclopropyl-1-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)methanimine oxide Openeye Name: N-cyclopropyl-1-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanimine oxide CAS Name: N-cyclopropyl-1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)methanimine oxide IUPAC Name: N-cyclopropyl-1-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)methanimine oxide Traditional Name: N-cyclopropyl-1-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)methanimine oxide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C=[N+](C3CC3)[O-])C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)/C=[N+](/C3CC3)\[O-])C)O

InChI

InChI=1S/C17H23NO3/c1-10-11(2)16-14(12(3)15(10)19)7-8-17(4,21-16)9-18(20)13-5-6-13/h9,13,19H,5-8H2,1-4H3/b18-9-