3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-benzaldehyde

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-benzaldehyde Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-benzaldehyde CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-4-methoxybenzaldehyde IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxybenzaldehyde Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-4-methoxy-benzaldehyde Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCC2=CN3C=CC=CC3=N2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C16H14N2O3/c1-20-14-6-5-12(10-19)8-15(14)21-11-13-9-18-7-3-2-4-16(18)17-13/h2-10H,11H2,1H3