1-(4-methoxyphenyl)-2-morpholin-4-yl-2-phenyl-pent-4-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-2-morpholin-4-yl-2-phenyl-pent-4-en-1-one Openeye Name: 1-(4-methoxyphenyl)-2-morpholino-2-phenyl-pent-4-en-1-one CAS Name: 1-(4-methoxyphenyl)-2-(4-morpholinyl)-2-phenyl-4-penten-1-one IUPAC Name: 1-(4-methoxyphenyl)-2-morpholin-4-yl-2-phenylpent-4-en-1-one Traditional Name: 1-(4-methoxyphenyl)-2-morpholino-2-phenyl-pent-4-en-1-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(CC=C)(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(CC=C)(C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C22H25NO3/c1-3-13-22(19-7-5-4-6-8-19,23-14-16-26-17-15-23)21(24)18-9-11-20(25-2)12-10-18/h3-12H,1,13-17H2,2H3