1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]propane-1,3-dione

Systemtic Name: 1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]propane-1,3-dione Openeye Name: 1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]propane-1,3-dione CAS Name: 1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]propane-1,3-dione IUPAC Name: 1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]propane-1,3-dione Traditional Name: 1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]propane-1,3-dione Formula: C29H20N2O3 MolecularWeight: 444.4807

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)CC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H20N2O3/c32-26(22-7-3-1-4-8-22)19-27(33)23-15-11-20(12-16-23)21-13-17-25(18-14-21)29-31-30-28(34-29)24-9-5-2-6-10-24/h1-18H,19H2