1-(6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(6-oxidanyl-4-oxidanylidene-cyclohexa-1,5-dien-1-yl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(6-hydroxy-4-oxo-cyclohexa-1,5-dien-1-yl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(6-hydroxy-4-oxo-1-cyclohexa-1,5-dienyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(6-hydroxy-4-oxocyclohexa-1,5-dien-1-yl)-2-phenylethane-1,2-dione Traditional Name: 1-(6-hydroxy-4-keto-cyclohexa-1,5-dien-1-yl)-2-phenyl-ethane-1,2-dione Formula: C14H10O4 MolecularWeight: 242.2268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10O4/c15-10-6-7-11(12(16)8-10)14(18)13(17)9-4-2-1-3-5-9/h1-5,7-8,16H,6H2