1-(3-methoxyphenyl)-2-[3-(3-methoxyphenyl)carbonylimidazo[1,2-a]pyridin-8-yl]oxy-ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[3-(3-methoxyphenyl)carbonylimidazo[1,2-a]pyridin-8-yl]oxy-ethanone Openeye Name: 2-[3-(3-methoxybenzoyl)imidazo[1,2-a]pyridin-8-yl]oxy-1-(3-methoxyphenyl)ethanone CAS Name: 1-(3-methoxyphenyl)-2-[[3-[(3-methoxyphenyl)-oxomethyl]-8-imidazo[1,2-a]pyridinyl]oxy]ethanone IUPAC Name: 2-[3-(3-methoxybenzoyl)imidazo[1,2-a]pyridin-8-yl]oxy-1-(3-methoxyphenyl)ethanone Traditional Name: 2-(3-m-anisoylimidazo[1,2-a]pyridin-8-yl)oxy-1-(3-methoxyphenyl)ethanone Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)COC2=CC=CN3C2=NC=C3C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)COC2=CC=CN3C2=NC=C3C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H20N2O5/c1-29-18-8-3-6-16(12-18)21(27)15-31-22-10-5-11-26-20(14-25-24(22)26)23(28)17-7-4-9-19(13-17)30-2/h3-14H,15H2,1-2H3