phenanthro[9,10-d][1,3]oxazol-2-yl(phenyl)methanone

Systemtic Name: phenanthro[9,10-d][1,3]oxazol-2-yl(phenyl)methanone Openeye Name: phenanthro[9,10-d]oxazol-2-yl(phenyl)methanone CAS Name: 2-phenanthro[9,10-d]oxazolyl(phenyl)methanone IUPAC Name: phenanthro[9,10-d][1,3]oxazol-2-yl(phenyl)methanone Traditional Name: phenanthro[9,10-d]oxazol-2-yl(phenyl)methanone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H13NO2/c24-20(14-8-2-1-3-9-14)22-23-19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)21(19)25-22/h1-13H