2-[3-[(E)-hydroxyiminomethyl]phenyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[3-[(E)-hydroxyiminomethyl]phenyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one Openeye Name: (1E)-3-(6-methoxy-7-oxo-cyclohepta-1,3,5-trien-1-yl)benzaldehyde oxime CAS Name: (1E)-3-(6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienyl)benzaldehyde oxime IUPAC Name: 2-[3-[(E)-hydroxyiminomethyl]phenyl]-7-methoxycyclohepta-2,4,6-trien-1-one Traditional Name: (1E)-3-(7-keto-6-methoxy-cyclohepta-1,3,5-trien-1-yl)benzaldoxime Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C(C1=O)C2=CC(=CC=C2)C=NO

Isomeric SMILES

COC1=CC=CC=C(C1=O)C2=CC(=CC=C2)/C=N/O

InChI

InChI=1S/C15H13NO3/c1-19-14-8-3-2-7-13(15(14)17)12-6-4-5-11(9-12)10-16-18/h2-10,18H,1H3/b16-10+