(2-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone CAS Name: (2-methoxy-3-imidazo[1,2-a]pyridinyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-methoxyimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N=C3N2C=CC=C3)OC

InChI

InChI=1S/C16H14N2O3/c1-20-12-8-6-11(7-9-12)15(19)14-16(21-2)17-13-5-3-4-10-18(13)14/h3-10H,1-2H3