1,3,5,6-tetramethyl-2-phenyl-isoindole-4,7-dione

Systemtic Name: 1,3,5,6-tetramethyl-2-phenyl-isoindole-4,7-dione Openeye Name: 1,3,5,6-tetramethyl-2-phenyl-isoindole-4,7-dione CAS Name: 1,3,5,6-tetramethyl-2-phenylisoindole-4,7-dione IUPAC Name: 1,3,5,6-tetramethyl-2-phenylisoindole-4,7-dione Traditional Name: 1,3,5,6-tetramethyl-2-phenyl-isoindole-4,7-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N(C(=C2C1=O)C)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N(C(=C2C1=O)C)C3=CC=CC=C3)C)C

InChI

InChI=1S/C18H17NO2/c1-10-11(2)18(21)16-13(4)19(12(3)15(16)17(10)20)14-8-6-5-7-9-14/h5-9H,1-4H3