1,2,3-oxadiazole; 2-phenylindene-1,3-dione

Systemtic Name: 1,2,3-oxadiazole; 2-phenylindene-1,3-dione Openeye Name: oxadiazole; 2-phenylindane-1,3-dione CAS Name: oxadiazole; 2-phenylindene-1,3-dione IUPAC Name: oxadiazole; 2-phenylindene-1,3-dione Traditional Name: oxadiazole; 2-phenylindane-1,3-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O.C1=CON=N1

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)C3=CC=CC=C3C2=O.C1=CON=N1

InChI

InChI=1S/C15H10O2.C2H2N2O/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10;1-2-5-4-3-1/h1-9,13H;1-2H