3-oxidanyl-4-phenyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-hydroxy-4-phenyl-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-hydroxy-4-phenyl-cyclobut-3-ene-1,2-quinone Formula: C10H6O3 MolecularWeight: 174.15284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6O3/c11-8-7(9(12)10(8)13)6-4-2-1-3-5-6/h1-5,11H