2-[2,6-di(propan-2-yl)phenyl]-4-oxidanyl-isoindole-1,3-dione

Systemtic Name: 2-[2,6-di(propan-2-yl)phenyl]-4-oxidanyl-isoindole-1,3-dione Openeye Name: 2-(2,6-diisopropylphenyl)-4-hydroxy-isoindoline-1,3-dione CAS Name: 2-[2,6-di(propan-2-yl)phenyl]-4-hydroxyisoindole-1,3-dione IUPAC Name: 2-[2,6-di(propan-2-yl)phenyl]-4-hydroxyisoindole-1,3-dione Traditional Name: 2-(2,6-diisopropylphenyl)-4-hydroxy-isoindoline-1,3-quinone Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C20H21NO3/c1-11(2)13-7-5-8-14(12(3)4)18(13)21-19(23)15-9-6-10-16(22)17(15)20(21)24/h5-12,22H,1-4H3