2-(4-ethanoylphenyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(4-ethanoylphenyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-acetylphenyl)-1,4-benzoquinone CAS Name: 2-(4-acetylphenyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-acetylphenyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-acetylphenyl)-p-benzoquinone Formula: C14H10O3 MolecularWeight: 226.2274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C14H10O3/c1-9(15)10-2-4-11(5-3-10)13-8-12(16)6-7-14(13)17/h2-8H,1H3