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

Systemtic Name: 2-(3-methyl-5-phenylmethoxy-phenyl)isoindole-1,3-dione Openeye Name: 2-(3-benzyloxy-5-methyl-phenyl)isoindoline-1,3-dione CAS Name: 2-(3-methyl-5-phenylmethoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(3-methyl-5-phenylmethoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(3-benzoxy-5-methyl-phenyl)isoindoline-1,3-quinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c1-15-11-17(13-18(12-15)26-14-16-7-3-2-4-8-16)23-21(24)19-9-5-6-10-20(19)22(23)25/h2-13H,14H2,1H3