2,3,4-tris(oxidanyl)-5-phenyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2,3,4-tris(oxidanyl)-5-phenyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2,3,4-trihydroxy-5-phenyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2,3,4-trihydroxy-5-phenyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,3,4-trihydroxy-5-phenylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,3,4-trihydroxy-5-phenyl-cyclohepta-2,4,6-trien-1-one Formula: C13H10O4 MolecularWeight: 230.2161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O4/c14-10-7-6-9(8-4-2-1-3-5-8)11(15)13(17)12(10)16/h1-7H,(H3,14,15,16,17)