4-(1,3-benzodioxol-5-ylmethoxy)-2-ethyl-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-ethyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-ethyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-ethylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-ethyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-ethyl-4-piperonyloxy-benzofuro[3,2-d]pyrimidine Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)OCC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C52

Isomeric SMILES

CCC1=NC2=C(C(=N1)OCC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C52

InChI

InChI=1S/C20H16N2O4/c1-2-17-21-18-13-5-3-4-6-14(13)26-19(18)20(22-17)23-10-12-7-8-15-16(9-12)25-11-24-15/h3-9H,2,10-11H2,1H3