2-azanyl-2-oxidanyl-1-phenyl-3-[4-(8-phenyloctoxy)phenyl]propane-1,3-dione

Systemtic Name: 2-azanyl-2-oxidanyl-1-phenyl-3-[4-(8-phenyloctoxy)phenyl]propane-1,3-dione Openeye Name: 2-amino-2-hydroxy-1-phenyl-3-[4-(8-phenyloctoxy)phenyl]propane-1,3-dione CAS Name: 2-amino-2-hydroxy-1-phenyl-3-[4-(8-phenyloctoxy)phenyl]propane-1,3-dione IUPAC Name: 2-amino-2-hydroxy-1-phenyl-3-[4-(8-phenyloctoxy)phenyl]propane-1,3-dione Traditional Name: 2-amino-2-hydroxy-1-phenyl-3-[4-(8-phenyloctoxy)phenyl]propane-1,3-dione Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)C(C(=O)C3=CC=CC=C3)(N)O

InChI

InChI=1S/C29H33NO4/c30-29(33,27(31)24-16-10-6-11-17-24)28(32)25-18-20-26(21-19-25)34-22-12-4-2-1-3-7-13-23-14-8-5-9-15-23/h5-6,8-11,14-21,33H,1-4,7,12-13,22,30H2