1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione

Systemtic Name: 1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-benzyloxyphenyl)methyl]indoline-2,3-dione CAS Name: 1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(4-phenylmethoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-benzoxybenzyl)isatin Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H17NO3/c24-21-19-8-4-5-9-20(19)23(22(21)25)14-16-10-12-18(13-11-16)26-15-17-6-2-1-3-7-17/h1-13H,14-15H2