8-(4-methylphenyl)acenaphthyleno[1,2-d][1,3]oxazole

Systemtic Name: 8-(4-methylphenyl)acenaphthyleno[1,2-d][1,3]oxazole Openeye Name: 8-(p-tolyl)acenaphthyleno[1,2-d]oxazole CAS Name: 8-(4-methylphenyl)acenaphthyleno[1,2-d]oxazole IUPAC Name: 8-(4-methylphenyl)acenaphthyleno[1,2-d][1,3]oxazole Traditional Name: 8-(p-tolyl)acenaphtho[1,2-d]oxazole Formula: C20H13NO MolecularWeight: 283.32332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C20H13NO/c1-12-8-10-14(11-9-12)20-21-18-15-6-2-4-13-5-3-7-16(17(13)15)19(18)22-20/h2-11H,1H3