2-[(2-methoxyphenyl)amino]cyclohepta-2,4,6-trien-1-one

Systemtic Name: 2-[(2-methoxyphenyl)amino]cyclohepta-2,4,6-trien-1-one Openeye Name: 2-(2-methoxyanilino)cyclohepta-2,4,6-trien-1-one CAS Name: 2-(2-methoxyanilino)-1-cyclohepta-2,4,6-trienone IUPAC Name: 2-(2-methoxyanilino)cyclohepta-2,4,6-trien-1-one Traditional Name: 2-(o-anisidino)cyclohepta-2,4,6-trien-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=CC=CC2=O

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=CC=CC2=O

InChI

InChI=1S/C14H13NO2/c1-17-14-10-6-5-8-12(14)15-11-7-3-2-4-9-13(11)16/h2-10H,1H3,(H,15,16)