3-[(4-methyl-3-oxidanyl-phenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methyl-3-oxidanyl-phenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(3-hydroxy-4-methyl-anilino)cyclohex-2-en-1-one CAS Name: 3-(3-hydroxy-4-methylanilino)-1-cyclohex-2-enone IUPAC Name: 3-(3-hydroxy-4-methylanilino)cyclohex-2-en-1-one Traditional Name: 3-(3-hydroxy-4-methyl-anilino)cyclohex-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)CCC2)O

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)CCC2)O

InChI

InChI=1S/C13H15NO2/c1-9-5-6-11(8-13(9)16)14-10-3-2-4-12(15)7-10/h5-8,14,16H,2-4H2,1H3