4-ethenyl-3-phenyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-ethenyl-3-phenyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-phenyl-4-vinyl-1,2-benzoquinone CAS Name: 4-ethenyl-3-phenylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-ethenyl-3-phenylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-phenyl-4-vinyl-o-benzoquinone Formula: C14H10O2 MolecularWeight: 210.228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=O)C(=O)C=C1)C2=CC=CC=C2

Isomeric SMILES

C=CC1=C(C(=O)C(=O)C=C1)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2/c1-2-10-8-9-12(15)14(16)13(10)11-6-4-3-5-7-11/h2-9H,1H2