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1,3-dimethyl-2-[(1E,3E)-3-methyl-5-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid

1,3-dimethyl-2-[(1E,3E)-3-methyl-5-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid

Systemtic Name:1,3-dimethyl-2-[(1E,3E)-3-methyl-5-oxidanyl-5-oxidanylidene-penta-1,3-dienyl]-4-oxidanylidene-cyclohex-2-ene-1-carboxylic acid
Openeye Name:2-[(1E,3E)-5-hydroxy-3-methyl-5-oxo-penta-1,3-dienyl]-1,3-dimethyl-4-oxo-cyclohex-2-ene-1-carboxylic acid
CAS Name:2-[(1E,3E)-5-hydroxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxo-1-cyclohex-2-enecarboxylic acid
IUPAC Name:2-[(1E,3E)-5-hydroxy-3-methyl-5-oxopenta-1,3-dienyl]-1,3-dimethyl-4-oxocyclohex-2-ene-1-carboxylic acid
Traditional Name:2-[(1E,3E)-5-hydroxy-5-keto-3-methyl-penta-1,3-dienyl]-4-keto-1,3-dimethyl-cyclohex-2-ene-1-carboxylic acid
Formula: C15H18O5
MolecularWeight: 278.30042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1=O)(C)C(=O)O)C=CC(=CC(=O)O)C


Isomeric SMILES

CC1=C(C(CCC1=O)(C)C(=O)O)/C=C/C(=C/C(=O)O)/C


InChI

InChI=1S/C15H18O5/c1-9(8-13(17)18)4-5-11-10(2)12(16)6-7-15(11,3)14(19)20/h4-5,8H,6-7H2,1-3H3,(H,17,18)(H,19,20)/b5-4+,9-8+


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