2-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2,3,4,5-tetramethylphenyl)ethyl]isoindoline-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C)C)C

InChI

InChI=1S/C20H19NO3/c1-11-9-17(14(4)13(3)12(11)2)18(22)10-21-19(23)15-7-5-6-8-16(15)20(21)24/h5-9H,10H2,1-4H3