4-oxidanyl-5-phenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: 4-oxidanyl-5-phenyl-cyclopent-4-ene-1,3-dione Openeye Name: 4-hydroxy-5-phenyl-cyclopent-4-ene-1,3-dione CAS Name: 4-hydroxy-5-phenylcyclopent-4-ene-1,3-dione IUPAC Name: 4-hydroxy-5-phenylcyclopent-4-ene-1,3-dione Traditional Name: 4-hydroxy-5-phenyl-cyclopent-4-ene-1,3-quinone Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(C1=O)O)C2=CC=CC=C2

Isomeric SMILES

C1C(=O)C(=C(C1=O)O)C2=CC=CC=C2

InChI

InChI=1S/C11H8O3/c12-8-6-9(13)11(14)10(8)7-4-2-1-3-5-7/h1-5,14H,6H2