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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxy-3,5-dimethylphenyl)indol-2-one Traditional Name: 1-(2-chlorobenzyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)oxindole Formula: C31H28ClNO3 MolecularWeight: 498.01192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(C3=CC=CC=C3N(C2=O)CC4=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)CC4=CC=CC=C4Cl)C5=CC(=C(C(=C5)C)O)C

InChI

InChI=1S/C31H28ClNO3/c1-18-13-23(14-19(2)28(18)34)31(24-15-20(3)29(35)21(4)16-24)25-10-6-8-12-27(25)33(30(31)36)17-22-9-5-7-11-26(22)32/h5-16,34-35H,17H2,1-4H3