3-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1,3-bis(oxidanylidene)-5-(4-oxidanylidene-3,1-benzoxazin-2-yl)isoindol-2-yl]benzenecarbonitrile Openeye Name: 3-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindolin-2-yl]benzonitrile CAS Name: 3-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)-2-isoindolyl]benzonitrile IUPAC Name: 3-[1,3-dioxo-5-(4-oxo-3,1-benzoxazin-2-yl)isoindol-2-yl]benzonitrile Traditional Name: 3-[1,3-diketo-5-(4-keto-3,1-benzoxazin-2-yl)isoindolin-2-yl]benzonitrile Formula: C23H11N3O4 MolecularWeight: 393.35114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)OC(=N2)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H11N3O4/c24-12-13-4-3-5-15(10-13)26-21(27)16-9-8-14(11-18(16)22(26)28)20-25-19-7-2-1-6-17(19)23(29)30-20/h1-11H