2-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(2-oxidanyl-3-oxidanylidene-cyclohepta-1,4,6-trien-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(2-hydroxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)-1,4-benzoquinone CAS Name: 2-(2-hydroxy-3-oxo-1-cyclohepta-1,4,6-trienyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(2-hydroxy-3-oxocyclohepta-1,4,6-trien-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(2-hydroxy-3-keto-cyclohepta-1,4,6-trien-1-yl)-p-benzoquinone Formula: C13H8O4 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)C=C1)O)C2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CC(=C(C(=O)C=C1)O)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C13H8O4/c14-8-5-6-11(15)10(7-8)9-3-1-2-4-12(16)13(9)17/h1-7H,(H,16,17)