(4R)-4-[(1E,3Z)-5-azido-3-methyl-5-oxidanylidene-penta-1,3-dienyl]-3,5,5-trimethyl-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4R)-4-[(1E,3Z)-5-azido-3-methyl-5-oxidanylidene-penta-1,3-dienyl]-3,5,5-trimethyl-4-oxidanyl-cyclohex-2-en-1-one Openeye Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxo-cyclohex-2-en-1-yl]-3-methyl-penta-2,4-dienoyl azide CAS Name: (4R)-4-[(1E,3Z)-5-azido-3-methyl-5-oxopenta-1,3-dienyl]-4-hydroxy-3,5,5-trimethyl-1-cyclohex-2-enone IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoyl azide Traditional Name: (4R)-4-[(1E,3Z)-5-azido-5-keto-3-methyl-penta-1,3-dienyl]-4-hydroxy-3,5,5-trimethyl-cyclohex-2-en-1-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CC(C1(C=CC(=CC(=O)N=[N+]=[N-])C)O)(C)C

Isomeric SMILES

CC1=CC(=O)CC([C@@]1(/C=C/C(=C\C(=O)N=[N+]=[N-])/C)O)(C)C

InChI

InChI=1S/C15H19N3O3/c1-10(7-13(20)17-18-16)5-6-15(21)11(2)8-12(19)9-14(15,3)4/h5-8,21H,9H2,1-4H3/b6-5+,10-7-/t15-/m0/s1