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

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-1-(3-propan-2-ylphenyl)indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-(3-isopropylphenyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(3-propan-2-ylphenyl)-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-(3-propan-2-ylphenyl)indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-1-m-cumenyl-oxindole Formula: C33H33NO3 MolecularWeight: 491.62002

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

InChI

InChI=1S/C33H33NO3/c1-19(2)24-10-9-11-27(18-24)34-29-13-8-7-12-28(29)33(32(34)37,25-14-20(3)30(35)21(4)15-25)26-16-22(5)31(36)23(6)17-26/h7-19,35-36H,1-6H3