3-oxidanylidene-1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]prop-1-en-1-olate

Systemtic Name: 3-oxidanylidene-1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]prop-1-en-1-olate Openeye Name: 3-oxo-1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]prop-1-en-1-olate CAS Name: 3-oxo-1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]-1-propen-1-olate IUPAC Name: 3-oxo-1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]prop-1-en-1-olate Traditional Name: 3-keto-1-phenyl-3-[4-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]phenyl]prop-1-en-1-olate Formula: C29H19N2O3- MolecularWeight: 443.47276

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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)C=C(C5=CC=CC=C5)[O-]

Isomeric SMILES

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

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/h1-19,32H/p-1