4-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-[4-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]phthalonitrile CAS Name: 4-[4-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-[4-(4-oxo-3,1-benzoxazin-2-yl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 4-[4-(4-keto-3,1-benzoxazin-2-yl)phenoxy]phthalonitrile Formula: C22H11N3O3 MolecularWeight: 365.34104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C22H11N3O3/c23-12-15-7-10-18(11-16(15)13-24)27-17-8-5-14(6-9-17)21-25-20-4-2-1-3-19(20)22(26)28-21/h1-11H