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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(C(=O)N2C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(C(=O)N2C)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

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