6-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-[2-cyclohexyl-1,3-bis(oxidanylidene)isoindol-5-yl]pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(2-cyclohexyl-1,3-dioxo-5-isoindolyl)pyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(2-cyclohexyl-1,3-dioxoisoindol-5-yl)pyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(2-cyclohexyl-1,3-diketo-isoindolin-5-yl)pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C21H17N3O4 MolecularWeight: 375.37738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)N=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C2=O)C=C(C=C3)N4C(=O)C5=C(C4=O)N=CC=C5

InChI

InChI=1S/C21H17N3O4/c25-18-14-9-8-13(24-19(26)15-7-4-10-22-17(15)21(24)28)11-16(14)20(27)23(18)12-5-2-1-3-6-12/h4,7-12H,1-3,5-6H2