2-(1-phenyl-2-phenylmethoxy-ethyl)isoindole-1,3-dione

Systemtic Name: 2-(1-phenyl-2-phenylmethoxy-ethyl)isoindole-1,3-dione Openeye Name: 2-(2-benzyloxy-1-phenyl-ethyl)isoindoline-1,3-dione CAS Name: 2-(1-phenyl-2-phenylmethoxyethyl)isoindole-1,3-dione IUPAC Name: 2-(1-phenyl-2-phenylmethoxyethyl)isoindole-1,3-dione Traditional Name: 2-(2-benzoxy-1-phenyl-ethyl)isoindoline-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3/c25-22-19-13-7-8-14-20(19)23(26)24(22)21(18-11-5-2-6-12-18)16-27-15-17-9-3-1-4-10-17/h1-14,21H,15-16H2