5-bromanyl-1-ethyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)indol-2-one

Systemtic Name: 5-bromanyl-1-ethyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 5-bromo-1-ethyl-3,3-bis(4-hydroxy-3-methyl-phenyl)indolin-2-one CAS Name: 5-bromo-1-ethyl-3,3-bis(4-hydroxy-3-methylphenyl)-2-indolone IUPAC Name: 5-bromo-1-ethyl-3,3-bis(4-hydroxy-3-methylphenyl)indol-2-one Traditional Name: 5-bromo-1-ethyl-3,3-bis(4-hydroxy-3-methyl-phenyl)oxindole Formula: C24H22BrNO3 MolecularWeight: 452.34038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(C1=O)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

InChI

InChI=1S/C24H22BrNO3/c1-4-26-20-8-7-18(25)13-19(20)24(23(26)29,16-5-9-21(27)14(2)11-16)17-6-10-22(28)15(3)12-17/h5-13,27-28H,4H2,1-3H3