3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[(6-bromo-1,3-benzodioxol-5-yl)methyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C18H11BrN2O4 MolecularWeight: 399.19494

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CN3C=NC4=C(C3=O)OC5=CC=CC=C54)Br

InChI

InChI=1S/C18H11BrN2O4/c19-12-6-15-14(23-9-24-15)5-10(12)7-21-8-20-16-11-3-1-2-4-13(11)25-17(16)18(21)22/h1-6,8H,7,9H2