5-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-2-yl)-1,3-oxazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-2-yl)-1,3-oxazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-4-(6-methoxy-2-pyridyl)oxazole CAS Name: 5-(1,3-benzodioxol-5-yl)-4-(6-methoxy-2-pyridinyl)oxazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-4-(6-methoxypyridin-2-yl)-1,3-oxazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-4-(6-methoxy-2-pyridyl)oxazole Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=C(OC=N2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC(=N1)C2=C(OC=N2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H12N2O4/c1-19-14-4-2-3-11(18-14)15-16(20-8-17-15)10-5-6-12-13(7-10)22-9-21-12/h2-8H,9H2,1H3