3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C18H11BrN2O3 MolecularWeight: 383.19554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H11BrN2O3/c19-12-7-5-11(6-8-12)14(22)9-21-10-20-16-13-3-1-2-4-15(13)24-17(16)18(21)23/h1-8,10H,9H2