2-(5-oxidanylidene-5-phenyl-pentyl)isoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylidene-5-phenyl-pentyl)isoindole-1,3-dione Openeye Name: 2-(5-oxo-5-phenyl-pentyl)isoindoline-1,3-dione CAS Name: 2-(5-oxo-5-phenylpentyl)isoindole-1,3-dione IUPAC Name: 2-(5-oxo-5-phenylpentyl)isoindole-1,3-dione Traditional Name: 2-(5-keto-5-phenyl-pentyl)isoindoline-1,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO3/c21-17(14-8-2-1-3-9-14)12-6-7-13-20-18(22)15-10-4-5-11-16(15)19(20)23/h1-5,8-11H,6-7,12-13H2