(5S)-3-[(3,4-dimethoxyphenyl)amino]-5-(4-methoxyphenyl)cyclohex-3-en-1-one

Systemtic Name: (5S)-3-[(3,4-dimethoxyphenyl)amino]-5-(4-methoxyphenyl)cyclohex-3-en-1-one Openeye Name: (5S)-3-(3,4-dimethoxyanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one CAS Name: (5S)-3-(3,4-dimethoxyanilino)-5-(4-methoxyphenyl)-1-cyclohex-3-enone IUPAC Name: (5S)-3-(3,4-dimethoxyanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one Traditional Name: (5S)-3-(3,4-dimethoxyanilino)-5-(4-methoxyphenyl)cyclohex-3-en-1-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)CC(=C2)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC(=O)CC(=C2)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO4/c1-24-19-7-4-14(5-8-19)15-10-17(12-18(23)11-15)22-16-6-9-20(25-2)21(13-16)26-3/h4-10,13,15,22H,11-12H2,1-3H3/t15-/m1/s1