5,6-bis(1,3-benzodioxol-5-yl)furo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-bis(1,3-benzodioxol-5-yl)furo[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-bis(1,3-benzodioxol-5-yl)furo[2,3-d]pyrimidin-4-amine CAS Name: 5,6-bis(1,3-benzodioxol-5-yl)-4-furo[2,3-d]pyrimidinamine IUPAC Name: 5,6-bis(1,3-benzodioxol-5-yl)furo[2,3-d]pyrimidin-4-amine Traditional Name: [5,6-bis(1,3-benzodioxol-5-yl)furo[2,3-d]pyrimidin-4-yl]amine Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=NC=NC(=C34)N)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=NC=NC(=C34)N)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C20H13N3O5/c21-19-17-16(10-1-3-12-14(5-10)26-8-24-12)18(28-20(17)23-7-22-19)11-2-4-13-15(6-11)27-9-25-13/h1-7H,8-9H2,(H2,21,22,23)