1-[(3-bromophenyl)methyl]-3-oxidanyl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-oxidanyl-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Openeye Name: 1-[(3-bromophenyl)methyl]-3-hydroxy-benzofuro[3,2-d]pyrimidine-2,4-dione CAS Name: 1-[(3-bromophenyl)methyl]-3-hydroxybenzofuro[3,2-d]pyrimidine-2,4-dione IUPAC Name: 1-[(3-bromophenyl)methyl]-3-hydroxy-[1]benzofuro[3,2-d]pyrimidine-2,4-dione Traditional Name: 1-(3-bromobenzyl)-3-hydroxy-benzofuro[3,2-d]pyrimidine-2,4-quinone Formula: C17H11BrN2O4 MolecularWeight: 387.18424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C(=O)N3CC4=CC(=CC=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C(=O)N3CC4=CC(=CC=C4)Br)O

InChI

InChI=1S/C17H11BrN2O4/c18-11-5-3-4-10(8-11)9-19-14-12-6-1-2-7-13(12)24-15(14)16(21)20(23)17(19)22/h1-8,23H,9H2