2-(3-methylbut-3-en-1-ynyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(3-methylbut-3-en-1-ynyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3-methylbut-3-en-1-ynyl)-1,4-benzoquinone CAS Name: 2-(3-methylbut-3-en-1-ynyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3-methylbut-3-en-1-ynyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3-methylbut-3-en-1-ynyl)-p-benzoquinone Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC(=O)C=CC1=O

Isomeric SMILES

CC(=C)C#CC1=CC(=O)C=CC1=O

InChI

InChI=1S/C11H8O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h5-7H,1H2,2H3