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

Systemtic Name: 1-(2-chlorophenyl)-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-(2-chlorophenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)indolin-2-one CAS Name: 1-(2-chlorophenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-indolone IUPAC Name: 1-(2-chlorophenyl)-3,3-bis(4-hydroxy-3,5-dimethylphenyl)indol-2-one Traditional Name: 1-(2-chlorophenyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)oxindole Formula: C30H26ClNO3 MolecularWeight: 483.98534

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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=C4Cl)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=C4Cl)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C30H26ClNO3/c1-17-13-21(14-18(2)27(17)33)30(22-15-19(3)28(34)20(4)16-22)23-9-5-7-11-25(23)32(29(30)35)26-12-8-6-10-24(26)31/h5-16,33-34H,1-4H3