3-[(2,4-dimethoxyphenyl)amino]cyclohex-3-en-1-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]cyclohex-3-en-1-one Openeye Name: 3-(2,4-dimethoxyanilino)cyclohex-3-en-1-one CAS Name: 3-(2,4-dimethoxyanilino)-1-cyclohex-3-enone IUPAC Name: 3-(2,4-dimethoxyanilino)cyclohex-3-en-1-one Traditional Name: 3-(2,4-dimethoxyanilino)cyclohex-3-en-1-one Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC2=CCCC(=O)C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC2=CCCC(=O)C2)OC

InChI

InChI=1S/C14H17NO3/c1-17-12-6-7-13(14(9-12)18-2)15-10-4-3-5-11(16)8-10/h4,6-7,9,15H,3,5,8H2,1-2H3