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

Systemtic Name: 2-methoxy-7-[3-[(E)-phenylmethoxyiminomethyl]phenyl]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-[3-[(E)-benzyloxyiminomethyl]phenyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one CAS Name: 2-methoxy-7-[3-[(E)-phenylmethoxyiminomethyl]phenyl]-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-methoxy-7-[3-[(E)-phenylmethoxyiminomethyl]phenyl]cyclohepta-2,4,6-trien-1-one Traditional Name: 2-[3-[(E)-benzyloximinomethyl]phenyl]-7-methoxy-cyclohepta-2,4,6-trien-1-one Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C(C1=O)C2=CC(=CC=C2)C=NOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C(C1=O)C2=CC(=CC=C2)/C=N/OCC3=CC=CC=C3

InChI

InChI=1S/C22H19NO3/c1-25-21-13-6-5-12-20(22(21)24)19-11-7-10-18(14-19)15-23-26-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3/b23-15+