(5R)-5-(4-methoxyphenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]cyclohex-3-en-1-one

Systemtic Name: (5R)-5-(4-methoxyphenyl)-3-[(5-methyl-2-oxidanyl-phenyl)amino]cyclohex-3-en-1-one Openeye Name: (5R)-3-(2-hydroxy-5-methyl-anilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one CAS Name: (5R)-3-(2-hydroxy-5-methylanilino)-5-(4-methoxyphenyl)-1-cyclohex-3-enone IUPAC Name: (5R)-3-(2-hydroxy-5-methylanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one Traditional Name: (5R)-3-(2-hydroxy-5-methyl-anilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=CC(CC(=O)C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C[C@@H](CC(=O)C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-13-3-8-20(23)19(9-13)21-16-10-15(11-17(22)12-16)14-4-6-18(24-2)7-5-14/h3-10,15,21,23H,11-12H2,1-2H3/t15-/m0/s1