4,5,6,7-tetramethyl-2-[3-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetramethyl-2-[3-methyl-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione Openeye Name: 4,5,6,7-tetramethyl-2-(3-methyl-2,6-dioxo-3-piperidyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetramethyl-2-(3-methyl-2,6-dioxo-3-piperidinyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetramethyl-2-(3-methyl-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2,6-diketo-3-methyl-3-piperidyl)-4,5,6,7-tetramethyl-isoindoline-1,3-quinone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)C3(CCC(=O)NC3=O)C)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=O)N(C2=O)C3(CCC(=O)NC3=O)C)C

InChI

InChI=1S/C18H20N2O4/c1-8-9(2)11(4)14-13(10(8)3)15(22)20(16(14)23)18(5)7-6-12(21)19-17(18)24/h6-7H2,1-5H3,(H,19,21,24)