2-(4-methylphenyl)phenanthro[9,10-d][1,3]oxazole

Systemtic Name: 2-(4-methylphenyl)phenanthro[9,10-d][1,3]oxazole Openeye Name: 2-(p-tolyl)phenanthro[9,10-d]oxazole CAS Name: 2-(4-methylphenyl)phenanthro[9,10-d]oxazole IUPAC Name: 2-(4-methylphenyl)phenanthro[9,10-d][1,3]oxazole Traditional Name: 2-(p-tolyl)phenanthro[9,10-d]oxazole Formula: C22H15NO MolecularWeight: 309.3606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H15NO/c1-14-10-12-15(13-11-14)22-23-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)24-22/h2-13H,1H3