2-(3-phenylmethoxyphenyl)isoindole-1,3-dione

Systemtic Name: 2-(3-phenylmethoxyphenyl)isoindole-1,3-dione Openeye Name: 2-(3-benzyloxyphenyl)isoindoline-1,3-dione CAS Name: 2-(3-phenylmethoxyphenyl)isoindole-1,3-dione IUPAC Name: 2-(3-phenylmethoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(3-benzoxyphenyl)isoindoline-1,3-quinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H15NO3/c23-20-18-11-4-5-12-19(18)21(24)22(20)16-9-6-10-17(13-16)25-14-15-7-2-1-3-8-15/h1-13H,14H2