5-(phenylcarbonyl)-2-(1-phenylethyl)isoindole-1,3-dione

Systemtic Name: 5-(phenylcarbonyl)-2-(1-phenylethyl)isoindole-1,3-dione Openeye Name: 5-benzoyl-2-(1-phenylethyl)isoindoline-1,3-dione CAS Name: 5-benzoyl-2-(1-phenylethyl)isoindole-1,3-dione IUPAC Name: 5-benzoyl-2-(1-phenylethyl)isoindole-1,3-dione Traditional Name: 5-benzoyl-2-(1-phenylethyl)isoindoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO3/c1-15(16-8-4-2-5-9-16)24-22(26)19-13-12-18(14-20(19)23(24)27)21(25)17-10-6-3-7-11-17/h2-15H,1H3