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

Systemtic Name: 3-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]benzofuro[3,2-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1H-pyrrol-2-yl)ethyl]benzofuro[3,2-d]pyrimidin-4-one Formula: C16H11N3O3 MolecularWeight: 293.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CC(=O)C4=CC=CN4

InChI

InChI=1S/C16H11N3O3/c20-12(11-5-3-7-17-11)8-19-9-18-14-10-4-1-2-6-13(10)22-15(14)16(19)21/h1-7,9,17H,8H2