3,4,8-trimethylacenaphthyleno[1,2-d][1,3]oxazole

Systemtic Name: 3,4,8-trimethylacenaphthyleno[1,2-d][1,3]oxazole Openeye Name: 3,4,8-trimethylacenaphthyleno[1,2-d]oxazole CAS Name: 3,4,8-trimethylacenaphthyleno[1,2-d]oxazole IUPAC Name: 3,4,8-trimethylacenaphthyleno[1,2-d][1,3]oxazole Traditional Name: 3,4,8-trimethylacenaphtho[1,2-d]oxazole Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C3C2=C(C=C1)C4=C3OC(=N4)C)C

Isomeric SMILES

CC1=C2C(=CC=C3C2=C(C=C1)C4=C3OC(=N4)C)C

InChI

InChI=1S/C16H13NO/c1-8-4-6-11-14-12(7-5-9(2)13(8)14)16-15(11)17-10(3)18-16/h4-7H,1-3H3