2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitro-phenyl]-oxidanyl-methylidene]cyclohexane-1,3,5-trione

Systemtic Name: 2-[[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitro-phenyl]-oxidanyl-methylidene]cyclohexane-1,3,5-trione Openeye Name: 2-[[3-(1,2-dimethylprop-1-enyl)-2-methyl-4-nitro-phenyl]-hydroxy-methylene]cyclohexane-1,3,5-trione CAS Name: 2-[hydroxy-[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitrophenyl]methylidene]cyclohexane-1,3,5-trione IUPAC Name: 2-[hydroxy-[2-methyl-3-(3-methylbut-2-en-2-yl)-4-nitrophenyl]methylidene]cyclohexane-1,3,5-trione Traditional Name: 2-[[3-(1,2-dimethylprop-1-enyl)-2-methyl-4-nitro-phenyl]-hydroxy-methylene]cyclohexane-1,3,5-trione Formula: C19H19NO6 MolecularWeight: 357.35726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C(=C(C)C)C)[N+](=O)[O-])C(=C2C(=O)CC(=O)CC2=O)O

Isomeric SMILES

CC1=C(C=CC(=C1C(=C(C)C)C)[N+](=O)[O-])C(=C2C(=O)CC(=O)CC2=O)O

InChI

InChI=1S/C19H19NO6/c1-9(2)10(3)17-11(4)13(5-6-14(17)20(25)26)19(24)18-15(22)7-12(21)8-16(18)23/h5-6,24H,7-8H2,1-4H3