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

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)phenyl]indole-2,3-dione Openeye Name: 1-[3-(4-benzyloxyphenyl)phenyl]indoline-2,3-dione CAS Name: 1-[3-(4-phenylmethoxyphenyl)phenyl]indole-2,3-dione IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)phenyl]indole-2,3-dione Traditional Name: 1-[3-(4-benzoxyphenyl)phenyl]isatin Formula: C27H19NO3 MolecularWeight: 405.44466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CC(=CC=C3)N4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C27H19NO3/c29-26-24-11-4-5-12-25(24)28(27(26)30)22-10-6-9-21(17-22)20-13-15-23(16-14-20)31-18-19-7-2-1-3-8-19/h1-17H,18H2