2-(2-phenylphenyl)carbonylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-phenylphenyl)carbonylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-phenylbenzoyl)-1,4-benzoquinone CAS Name: 2-[oxo-(2-phenylphenyl)methyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-phenylbenzoyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-phenylbenzoyl)-p-benzoquinone Formula: C19H12O3 MolecularWeight: 288.29678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=CC(=O)C=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C19H12O3/c20-14-10-11-18(21)17(12-14)19(22)16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H