3-[3-[(E)-hydroxyiminomethyl]phenyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 3-[3-[(E)-hydroxyiminomethyl]phenyl]-2-oxidanyl-cyclohepta-2,4,6-trien-1-one Openeye Name: (1E)-3-(2-hydroxy-3-oxo-cyclohepta-1,4,6-trien-1-yl)benzaldehyde oxime CAS Name: (1E)-3-(2-hydroxy-3-oxo-1-cyclohepta-1,4,6-trienyl)benzaldehyde oxime IUPAC Name: 2-hydroxy-3-[3-[(E)-hydroxyiminomethyl]phenyl]cyclohepta-2,4,6-trien-1-one Traditional Name: (1E)-3-(2-hydroxy-3-keto-cyclohepta-1,4,6-trien-1-yl)benzaldoxime Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=O)C=C1)O)C2=CC(=CC=C2)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-13-7-2-1-6-12(14(13)17)11-5-3-4-10(8-11)9-15-18/h1-9,18H,(H,16,17)/b15-9+