4,5,6,7-tetramethyl-2-(10-methylanthracen-9-yl)-1,3-benzoxazole

Systemtic Name: 4,5,6,7-tetramethyl-2-(10-methylanthracen-9-yl)-1,3-benzoxazole Openeye Name: 4,5,6,7-tetramethyl-2-(10-methyl-9-anthryl)-1,3-benzoxazole CAS Name: 4,5,6,7-tetramethyl-2-(10-methyl-9-anthracenyl)-1,3-benzoxazole IUPAC Name: 4,5,6,7-tetramethyl-2-(10-methylanthracen-9-yl)-1,3-benzoxazole Traditional Name: 4,5,6,7-tetramethyl-2-(10-methyl-9-anthryl)-1,3-benzoxazole Formula: C26H23NO MolecularWeight: 365.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)N=C(O2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)N=C(O2)C3=C4C=CC=CC4=C(C5=CC=CC=C53)C)C)C

InChI

InChI=1S/C26H23NO/c1-14-15(2)17(4)25-24(16(14)3)27-26(28-25)23-21-12-8-6-10-19(21)18(5)20-11-7-9-13-22(20)23/h6-13H,1-5H3