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

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-phenyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-phenylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 2-phenyl-4-piperonyloxy-benzofuro[3,2-d]pyrimidine Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C24H16N2O4/c1-2-6-16(7-3-1)23-25-21-17-8-4-5-9-18(17)30-22(21)24(26-23)27-13-15-10-11-19-20(12-15)29-14-28-19/h1-12H,13-14H2