5-methoxy-1-(4-phenylmethoxyphenyl)indole-2,3-dione

Systemtic Name: 5-methoxy-1-(4-phenylmethoxyphenyl)indole-2,3-dione Openeye Name: 1-(4-benzyloxyphenyl)-5-methoxy-indoline-2,3-dione CAS Name: 5-methoxy-1-(4-phenylmethoxyphenyl)indole-2,3-dione IUPAC Name: 5-methoxy-1-(4-phenylmethoxyphenyl)indole-2,3-dione Traditional Name: 1-(4-benzoxyphenyl)-5-methoxy-isatin Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17NO4/c1-26-18-11-12-20-19(13-18)21(24)22(25)23(20)16-7-9-17(10-8-16)27-14-15-5-3-2-4-6-15/h2-13H,14H2,1H3