4-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)ethoxy]benzonitrile CAS Name: 4-[2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)ethoxy]benzonitrile IUPAC Name: 4-[2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethoxy]benzonitrile Traditional Name: 4-[2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)ethoxy]benzonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCOC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=O)N(C=N3)CCOC4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H13N3O3/c20-11-13-5-7-14(8-6-13)24-10-9-22-12-21-17-15-3-1-2-4-16(15)25-18(17)19(22)23/h1-8,12H,9-10H2