2-(5-ethoxy-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol

Systemtic Name: 2-(5-ethoxy-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol Openeye Name: 2-(5-ethoxy-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol CAS Name: 2-(5-ethoxy-7-methoxy-3-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 2-(5-ethoxy-7-methoxyimidazo[1,2-a]pyridin-3-yl)phenol Traditional Name: 2-(5-ethoxy-7-methoxy-imidazo[1,2-a]pyridin-3-yl)phenol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=NC=C(N12)C3=CC=CC=C3O)OC

Isomeric SMILES

CCOC1=CC(=CC2=NC=C(N12)C3=CC=CC=C3O)OC

InChI

InChI=1S/C16H16N2O3/c1-3-21-16-9-11(20-2)8-15-17-10-13(18(15)16)12-6-4-5-7-14(12)19/h4-10,19H,3H2,1-2H3