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

Systemtic Name: 4-oxidanyl-3-phenyl-cyclohepta-2,4,6-trien-1-one Openeye Name: 4-hydroxy-3-phenyl-cyclohepta-2,4,6-trien-1-one CAS Name: 4-hydroxy-3-phenyl-1-cyclohepta-2,4,6-trienone IUPAC Name: 4-hydroxy-3-phenylcyclohepta-2,4,6-trien-1-one Traditional Name: 4-hydroxy-3-phenyl-cyclohepta-2,4,6-trien-1-one Formula: C13H10O2 MolecularWeight: 198.2173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10O2/c14-11-7-4-8-13(15)12(9-11)10-5-2-1-3-6-10/h1-9,15H