2-(4-oxidanylidenebut-3-enyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-oxidanylidenebut-3-enyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-oxobut-3-enyl)-1,4-benzoquinone CAS Name: 2-(4-oxobut-3-enyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-oxobut-3-enyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-ketobut-3-enyl)-p-benzoquinone Formula: C10H8O3 MolecularWeight: 176.16872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O3/c11-6-2-1-3-8-7-9(12)4-5-10(8)13/h2,4-5,7H,1,3H2