5,7-bis(bromanyl)-3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: 5,7-bis(bromanyl)-3,3-bis(3-methoxy-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: 5,7-dibromo-3,3-bis(4-hydroxy-3-methoxy-phenyl)indolin-2-one CAS Name: 5,7-dibromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one IUPAC Name: 5,7-dibromo-3,3-bis(4-hydroxy-3-methoxyphenyl)-1H-indol-2-one Traditional Name: 5,7-dibromo-3,3-bis(4-hydroxy-3-methoxy-phenyl)oxindole Formula: C22H17Br2NO5 MolecularWeight: 535.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(C3=CC(=CC(=C3NC2=O)Br)Br)C4=CC(=C(C=C4)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2(C3=CC(=CC(=C3NC2=O)Br)Br)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C22H17Br2NO5/c1-29-18-7-11(3-5-16(18)26)22(12-4-6-17(27)19(8-12)30-2)14-9-13(23)10-15(24)20(14)25-21(22)28/h3-10,26-27H,1-2H3,(H,25,28)