4-[4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethoxy]phenyl]benzonitrile Formula: C23H16N2O4 MolecularWeight: 384.38414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O4/c24-12-15-1-3-16(4-2-15)17-5-8-19(9-6-17)28-13-21(26)18-7-10-22-20(11-18)25-23(27)14-29-22/h1-11H,13-14H2,(H,25,27)