4-[5-oxidanyl-1,3-bis(oxidanylidene)-4-(phenylmethyl)isoindol-2-yl]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[5-oxidanyl-1,3-bis(oxidanylidene)-4-(phenylmethyl)isoindol-2-yl]benzene-1,2-dicarbonitrile Openeye Name: 4-(4-benzyl-5-hydroxy-1,3-dioxo-isoindolin-2-yl)phthalonitrile CAS Name: 4-[5-hydroxy-1,3-dioxo-4-(phenylmethyl)-2-isoindolyl]benzene-1,2-dicarbonitrile IUPAC Name: 4-(4-benzyl-5-hydroxy-1,3-dioxoisoindol-2-yl)benzene-1,2-dicarbonitrile Traditional Name: 4-(4-benzyl-5-hydroxy-1,3-diketo-isoindolin-2-yl)phthalonitrile Formula: C23H13N3O3 MolecularWeight: 379.36762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C=CC3=C2C(=O)N(C3=O)C4=CC(=C(C=C4)C#N)C#N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C=CC3=C2C(=O)N(C3=O)C4=CC(=C(C=C4)C#N)C#N)O

InChI

InChI=1S/C23H13N3O3/c24-12-15-6-7-17(11-16(15)13-25)26-22(28)18-8-9-20(27)19(21(18)23(26)29)10-14-4-2-1-3-5-14/h1-9,11,27H,10H2