2-(2-methyl-1-phenyl-propoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-methyl-1-phenyl-propoxy)isoindole-1,3-dione Openeye Name: 2-(2-methyl-1-phenyl-propoxy)isoindoline-1,3-dione CAS Name: 2-(2-methyl-1-phenylpropoxy)isoindole-1,3-dione IUPAC Name: 2-(2-methyl-1-phenylpropoxy)isoindole-1,3-dione Traditional Name: 2-(2-methyl-1-phenyl-propoxy)isoindoline-1,3-quinone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO3/c1-12(2)16(13-8-4-3-5-9-13)22-19-17(20)14-10-6-7-11-15(14)18(19)21/h3-12,16H,1-2H3