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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(3,5-dimethyl-4-oxidanyl-phenyl)-5-methyl-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-5-methyl-indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-5-methyl-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-5-methylindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3,3-bis(4-hydroxy-3,5-dimethyl-phenyl)-5-methyl-oxindole Formula: C32H30ClNO3 MolecularWeight: 512.0385

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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=C5Cl

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=C5Cl

InChI

InChI=1S/C32H30ClNO3/c1-18-10-11-28-26(12-18)32(24-13-19(2)29(35)20(3)14-24,25-15-21(4)30(36)22(5)16-25)31(37)34(28)17-23-8-6-7-9-27(23)33/h6-16,35-36H,17H2,1-5H3