5-ethanoyl-2-(phenylmethyl)isoindole-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c1-11(19)13-7-8-14-15(9-13)17(21)18(16(14)20)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3