2-(3-methylphenyl)-5-(2-methylpropanoyl)isoindole-1,3-dione

Systemtic Name: 2-(3-methylphenyl)-5-(2-methylpropanoyl)isoindole-1,3-dione Openeye Name: 5-(2-methylpropanoyl)-2-(m-tolyl)isoindoline-1,3-dione CAS Name: 5-(2-methyl-1-oxopropyl)-2-(3-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(3-methylphenyl)-5-(2-methylpropanoyl)isoindole-1,3-dione Traditional Name: 5-isobutyryl-2-(m-tolyl)isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C(C)C

InChI

InChI=1S/C19H17NO3/c1-11(2)17(21)13-7-8-15-16(10-13)19(23)20(18(15)22)14-6-4-5-12(3)9-14/h4-11H,1-3H3