2-[(E)-but-2-en-2-yl]-5-methyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(E)-but-2-en-2-yl]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-methyl-5-[(E)-1-methylprop-1-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-but-2-en-2-yl]-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-but-2-en-2-yl]-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-methyl-5-[(E)-1-methylprop-1-enyl]-p-benzoquinone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-4-7(2)9-6-10(12)8(3)5-11(9)13/h4-6H,1-3H3/b7-4+