2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one

Systemtic Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one Openeye Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one CAS Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-benzo[f][1]benzopyranone IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one Traditional Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzo[f]chromen-3-one Formula: C21H12N2O3 MolecularWeight: 340.33158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O

InChI

InChI=1S/C21H12N2O3/c24-21-17(20-23-22-19(26-20)14-7-2-1-3-8-14)12-16-15-9-5-4-6-13(15)10-11-18(16)25-21/h1-12H