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

Systemtic Name: 3-[(4-methoxy-3-oxidanyl-phenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(3-hydroxy-4-methoxy-anilino)cyclohex-2-en-1-one CAS Name: 3-(3-hydroxy-4-methoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(3-hydroxy-4-methoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(3-hydroxy-4-methoxy-anilino)cyclohex-2-en-1-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CCC2)O

InChI

InChI=1S/C13H15NO3/c1-17-13-6-5-10(8-12(13)16)14-9-3-2-4-11(15)7-9/h5-8,14,16H,2-4H2,1H3