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

Systemtic Name: 2,3-bis(oxidanyl)-4-phenyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 2,3-dihydroxy-4-phenyl-cyclohepta-2,4,6-trien-1-one CAS Name: 2,3-dihydroxy-4-phenyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 2,3-dihydroxy-4-phenylcyclohepta-2,4,6-trien-1-one Traditional Name: 2,3-dihydroxy-4-phenyl-cyclohepta-2,4,6-trien-1-one Formula: C13H10O3 MolecularWeight: 214.2167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC(=O)C(=C2O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC(=O)C(=C2O)O

InChI

InChI=1S/C13H10O3/c14-11-8-4-7-10(12(15)13(11)16)9-5-2-1-3-6-9/h1-8H,(H2,14,15,16)