(E)-1-azanyl-2-(4-chlorophenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-pent-1-en-3-one

Systemtic Name: (E)-1-azanyl-2-(4-chlorophenyl)-5-(3-methoxy-4-phenylmethoxy-phenyl)-1-oxidanyl-pent-1-en-3-one Openeye Name: (E)-1-amino-5-(4-benzyloxy-3-methoxy-phenyl)-2-(4-chlorophenyl)-1-hydroxy-pent-1-en-3-one CAS Name: (E)-1-amino-2-(4-chlorophenyl)-1-hydroxy-5-(3-methoxy-4-phenylmethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-1-amino-2-(4-chlorophenyl)-1-hydroxy-5-(3-methoxy-4-phenylmethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-amino-5-(4-benzoxy-3-methoxy-phenyl)-2-(4-chlorophenyl)-1-hydroxy-pent-1-en-3-one Formula: C25H24ClNO4 MolecularWeight: 437.91536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)C(=C(N)O)C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)/C(=C(\N)/O)/C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24ClNO4/c1-30-23-15-17(8-14-22(23)31-16-18-5-3-2-4-6-18)7-13-21(28)24(25(27)29)19-9-11-20(26)12-10-19/h2-6,8-12,14-15,29H,7,13,16,27H2,1H3/b25-24+