2-methyl-6-[(2E,5E)-3-methyl-7-oxidanylidene-octa-2,5-dienyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-methyl-6-[(2E,5E)-3-methyl-7-oxidanylidene-octa-2,5-dienyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-6-[(2E,5E)-3-methyl-7-oxo-octa-2,5-dienyl]-1,4-benzoquinone CAS Name: 2-methyl-6-[(2E,5E)-3-methyl-7-oxoocta-2,5-dienyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-methyl-6-[(2E,5E)-3-methyl-7-oxoocta-2,5-dienyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(2E,5E)-7-keto-3-methyl-octa-2,5-dienyl]-6-methyl-p-benzoquinone Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C(C1=O)CC=C(C)CC=CC(=O)C

Isomeric SMILES

CC1=CC(=O)C=C(C1=O)C/C=C(\C)/C/C=C/C(=O)C

InChI

InChI=1S/C16H18O3/c1-11(5-4-6-13(3)17)7-8-14-10-15(18)9-12(2)16(14)19/h4,6-7,9-10H,5,8H2,1-3H3/b6-4+,11-7+