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

Systemtic Name: 5-bromanyl-1-methyl-3,3-bis(3-methyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 5-bromo-3,3-bis(4-hydroxy-3-methyl-phenyl)-1-methyl-indolin-2-one CAS Name: 5-bromo-3,3-bis(4-hydroxy-3-methylphenyl)-1-methyl-2-indolone IUPAC Name: 5-bromo-3,3-bis(4-hydroxy-3-methylphenyl)-1-methylindol-2-one Traditional Name: 5-bromo-3,3-bis(4-hydroxy-3-methyl-phenyl)-1-methyl-oxindole Formula: C23H20BrNO3 MolecularWeight: 438.3138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=C(C=CC(=C3)Br)N(C2=O)C)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=C(C=CC(=C3)Br)N(C2=O)C)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C23H20BrNO3/c1-13-10-15(4-8-20(13)26)23(16-5-9-21(27)14(2)11-16)18-12-17(24)6-7-19(18)25(3)22(23)28/h4-12,26-27H,1-3H3