3,3-bis[(4-methylphenyl)methyl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-one

Systemtic Name: 3,3-bis[(4-methylphenyl)methyl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-one Openeye Name: 8-benzyloxy-3,3-bis(p-tolylmethyl)imidazo[1,2-a]pyridin-2-one CAS Name: 3,3-bis[(4-methylphenyl)methyl]-8-phenylmethoxy-2-imidazo[1,2-a]pyridinone IUPAC Name: 3,3-bis[(4-methylphenyl)methyl]-8-phenylmethoxyimidazo[1,2-a]pyridin-2-one Traditional Name: 8-benzoxy-3,3-bis(4-methylbenzyl)imidazo[1,2-a]pyridin-2-one Formula: C30H28N2O2 MolecularWeight: 448.55552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(C(=O)N=C3N2C=CC=C3OCC4=CC=CC=C4)CC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CC2(C(=O)N=C3N2C=CC=C3OCC4=CC=CC=C4)CC5=CC=C(C=C5)C

InChI

InChI=1S/C30H28N2O2/c1-22-10-14-24(15-11-22)19-30(20-25-16-12-23(2)13-17-25)29(33)31-28-27(9-6-18-32(28)30)34-21-26-7-4-3-5-8-26/h3-18H,19-21H2,1-2H3