1-(3-bromophenyl)-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one

Systemtic Name: 1-(3-bromophenyl)-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-(3-bromophenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)indolin-2-one CAS Name: 1-(3-bromophenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-indolone IUPAC Name: 1-(3-bromophenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)indol-2-one Traditional Name: 1-(3-bromophenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)oxindole Formula: C30H26BrNO3 MolecularWeight: 528.43634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Br)C5=CC(=C(C(=C5)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)C4=CC(=CC=C4)Br)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C30H26BrNO3/c1-17-12-21(13-18(2)27(17)33)30(22-14-19(3)28(34)20(4)15-22)25-10-5-6-11-26(25)32(29(30)35)24-9-7-8-23(31)16-24/h5-16,33-34H,1-4H3