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

Systemtic Name: 3-[2,6-di(propan-2-yl)phenyl]-1H-quinoline-2,4-dione Openeye Name: 3-(2,6-diisopropylphenyl)-1H-quinoline-2,4-dione CAS Name: 3-[2,6-di(propan-2-yl)phenyl]-1H-quinoline-2,4-dione IUPAC Name: 3-[2,6-di(propan-2-yl)phenyl]-1H-quinoline-2,4-dione Traditional Name: 3-(2,6-diisopropylphenyl)-1H-quinoline-2,4-quinone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2C(=O)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C21H23NO2/c1-12(2)14-9-7-10-15(13(3)4)18(14)19-20(23)16-8-5-6-11-17(16)22-21(19)24/h5-13,19H,1-4H3,(H,22,24)