2-azanyl-2-oxidanyl-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione

Systemtic Name: 2-azanyl-2-oxidanyl-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione Openeye Name: 2-amino-1-(4-benzyloxyphenyl)-2-hydroxy-3-phenyl-propane-1,3-dione CAS Name: 2-amino-2-hydroxy-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione IUPAC Name: 2-amino-2-hydroxy-1-phenyl-3-(4-phenylmethoxyphenyl)propane-1,3-dione Traditional Name: 2-amino-1-(4-benzoxyphenyl)-2-hydroxy-3-phenyl-propane-1,3-dione Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

InChI

InChI=1S/C22H19NO4/c23-22(26,20(24)17-9-5-2-6-10-17)21(25)18-11-13-19(14-12-18)27-15-16-7-3-1-4-8-16/h1-14,26H,15,23H2