3-(3-oxidanylidenecyclobuten-1-yl)cyclobut-2-en-1-one

Systemtic Name: 3-(3-oxidanylidenecyclobuten-1-yl)cyclobut-2-en-1-one Openeye Name: 3-(3-oxocyclobuten-1-yl)cyclobut-2-en-1-one CAS Name: 3-(3-oxo-1-cyclobutenyl)-1-cyclobut-2-enone IUPAC Name: 3-(3-oxocyclobuten-1-yl)cyclobut-2-en-1-one Traditional Name: 3-(3-ketocyclobuten-1-yl)cyclobut-2-en-1-one Formula: C8H6O2 MolecularWeight: 134.13204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6O2/c9-7-1-5(2-7)6-3-8(10)4-6/h1,3H,2,4H2