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

Systemtic Name: 3,3-bis[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-one Openeye Name: 3,3-bis[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-one CAS Name: 3,3-bis[(4-methoxyphenyl)methyl]-2-imidazo[1,2-a]pyridinone IUPAC Name: 3,3-bis[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-2-one Traditional Name: 3,3-bis(p-anisyl)imidazo[1,2-a]pyridin-2-one Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2(C(=O)N=C3N2C=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC2(C(=O)N=C3N2C=CC=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O3/c1-27-19-10-6-17(7-11-19)15-23(16-18-8-12-20(28-2)13-9-18)22(26)24-21-5-3-4-14-25(21)23/h3-14H,15-16H2,1-2H3