3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-5-methyl-1-[(2-methylphenyl)methyl]indol-2-one

Systemtic Name: 3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-5-methyl-1-[(2-methylphenyl)methyl]indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-5-methyl-1-(o-tolylmethyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-5-methyl-1-[(2-methylphenyl)methyl]-2-indolone IUPAC Name: 3,3-bis(4-hydroxy-3,5-dimethylphenyl)-5-methyl-1-[(2-methylphenyl)methyl]indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-5-methyl-1-(2-methylbenzyl)oxindole Formula: C33H33NO3 MolecularWeight: 491.62002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C)CC5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C)CC5=CC=CC=C5C

InChI

InChI=1S/C33H33NO3/c1-19-11-12-29-28(13-19)33(26-14-21(3)30(35)22(4)15-26,27-16-23(5)31(36)24(6)17-27)32(37)34(29)18-25-10-8-7-9-20(25)2/h7-17,35-36H,18H2,1-6H3