2-(2-ethanoyl-5-methyl-phenyl)isoindole-1,3-dione

Systemtic Name: 2-(2-ethanoyl-5-methyl-phenyl)isoindole-1,3-dione Openeye Name: 2-(2-acetyl-5-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(2-acetyl-5-methylphenyl)isoindole-1,3-dione IUPAC Name: 2-(2-acetyl-5-methylphenyl)isoindole-1,3-dione Traditional Name: 2-(2-acetyl-5-methyl-phenyl)isoindoline-1,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO3/c1-10-7-8-12(11(2)19)15(9-10)18-16(20)13-5-3-4-6-14(13)17(18)21/h3-9H,1-2H3