5,7-bis(bromanyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]indole-2,3-dione

Systemtic Name: 5,7-bis(bromanyl)-1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]indole-2,3-dione Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]-5,7-dibromo-indoline-2,3-dione CAS Name: 5,7-dibromo-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]indole-2,3-dione IUPAC Name: 5,7-dibromo-1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-5,7-dibromo-isatin Formula: C23H17Br2NO4 MolecularWeight: 531.19338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN2C3=C(C=C(C=C3C(=O)C2=O)Br)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C23H17Br2NO4/c1-29-20-9-15(7-8-19(20)30-13-14-5-3-2-4-6-14)12-26-21-17(22(27)23(26)28)10-16(24)11-18(21)25/h2-11H,12-13H2,1H3