6-bromanyl-3,3-bis(4-hydroxyphenyl)-5,7-dimethyl-1H-indol-2-one

Systemtic Name: 6-bromanyl-3,3-bis(4-hydroxyphenyl)-5,7-dimethyl-1H-indol-2-one Openeye Name: 6-bromo-3,3-bis(4-hydroxyphenyl)-5,7-dimethyl-indolin-2-one CAS Name: 6-bromo-3,3-bis(4-hydroxyphenyl)-5,7-dimethyl-1H-indol-2-one IUPAC Name: 6-bromo-3,3-bis(4-hydroxyphenyl)-5,7-dimethyl-1H-indol-2-one Traditional Name: 6-bromo-3,3-bis(4-hydroxyphenyl)-5,7-dimethyl-oxindole Formula: C22H18BrNO3 MolecularWeight: 424.28722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C)Br

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C)Br

InChI

InChI=1S/C22H18BrNO3/c1-12-11-18-20(13(2)19(12)23)24-21(27)22(18,14-3-7-16(25)8-4-14)15-5-9-17(26)10-6-15/h3-11,25-26H,1-2H3,(H,24,27)