3-(phenylcarbonyl)cyclobut-2-en-1-one

Systemtic Name: 3-(phenylcarbonyl)cyclobut-2-en-1-one Openeye Name: 3-benzoylcyclobut-2-en-1-one CAS Name: 3-benzoyl-1-cyclobut-2-enone IUPAC Name: 3-benzoylcyclobut-2-en-1-one Traditional Name: 3-benzoylcyclobut-2-en-1-one Formula: C11H8O2 MolecularWeight: 172.18002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=CC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H8O2/c12-10-6-9(7-10)11(13)8-4-2-1-3-5-8/h1-6H,7H2