2-(2-methyl-6-phenyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-6-phenyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-methyl-6-phenyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-methyl-6-phenylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-6-phenylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-methyl-6-phenyl-phenyl)isoindoline-1,3-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO2/c1-14-8-7-13-16(15-9-3-2-4-10-15)19(14)22-20(23)17-11-5-6-12-18(17)21(22)24/h2-13H,1H3