2-methyl-1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindole-5,6-dicarbonitrile

Systemtic Name: 2-methyl-1-oxidanyl-3-oxidanylidene-1-(phenylmethyl)isoindole-5,6-dicarbonitrile Openeye Name: 1-benzyl-1-hydroxy-2-methyl-3-oxo-isoindoline-5,6-dicarbonitrile CAS Name: 1-hydroxy-2-methyl-3-oxo-1-(phenylmethyl)isoindole-5,6-dicarbonitrile IUPAC Name: 1-benzyl-1-hydroxy-2-methyl-3-oxoisoindole-5,6-dicarbonitrile Traditional Name: 1-benzyl-1-hydroxy-3-keto-2-methyl-isoindoline-5,6-dicarbonitrile Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1(CC3=CC=CC=C3)O)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CN1C(=O)C2=C(C1(CC3=CC=CC=C3)O)C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C18H13N3O2/c1-21-17(22)15-7-13(10-19)14(11-20)8-16(15)18(21,23)9-12-5-3-2-4-6-12/h2-8,23H,9H2,1H3