4-[(2E,4E)-hexa-2,4-dienoyl]-3,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[(2E,4E)-hexa-2,4-dienoyl]-3,6-dimethyl-5-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[(2E,4E)-hexa-2,4-dienoyl]-5-hydroxy-3,6-dimethyl-1,2-benzoquinone CAS Name: 4-hydroxy-3,6-dimethyl-5-[(2E,4E)-1-oxohexa-2,4-dienyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[(2E,4E)-hexa-2,4-dienoyl]-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[(2E,4E)-hexa-2,4-dienoyl]-5-hydroxy-3,6-dimethyl-o-benzoquinone Formula: C14H14O4 MolecularWeight: 246.25856

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=O)C1=C(C(=O)C(=O)C(=C1O)C)C

Isomeric SMILES

C/C=C/C=C/C(=O)C1=C(C(=O)C(=O)C(=C1O)C)C

InChI

InChI=1S/C14H14O4/c1-4-5-6-7-10(15)11-8(2)13(17)14(18)9(3)12(11)16/h4-7,16H,1-3H3/b5-4+,7-6+