2-[[5-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]furan-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[1,3-bis(oxidanylidene)-2-propan-2-yl-isoindol-5-yl]furan-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-(2-isopropyl-1,3-dioxo-isoindolin-5-yl)-2-furyl]methylene]propanedinitrile CAS Name: 2-[[5-(1,3-dioxo-2-propan-2-yl-5-isoindolyl)-2-furanyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-(1,3-dioxo-2-propan-2-ylisoindol-5-yl)furan-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-(2-isopropyl-1,3-diketo-isoindolin-5-yl)-2-furyl]methylene]malononitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=C(C#N)C#N

Isomeric SMILES

CC(C)N1C(=O)C2=C(C1=O)C=C(C=C2)C3=CC=C(O3)C=C(C#N)C#N

InChI

InChI=1S/C19H13N3O3/c1-11(2)22-18(23)15-5-3-13(8-16(15)19(22)24)17-6-4-14(25-17)7-12(9-20)10-21/h3-8,11H,1-2H3