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

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-oxidanyl-3-(2-oxidanyl-5-phenylmethoxy-phenyl)indol-2-one Openeye Name: 3-(5-benzyloxy-2-hydroxy-phenyl)-1-[(4-chlorophenyl)methyl]-3-hydroxy-indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-hydroxy-5-phenylmethoxyphenyl)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-hydroxy-3-(2-hydroxy-5-phenylmethoxyphenyl)indol-2-one Traditional Name: 3-(5-benzoxy-2-hydroxy-phenyl)-1-(4-chlorobenzyl)-3-hydroxy-oxindole Formula: C28H22ClNO4 MolecularWeight: 471.93158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)O)C3(C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C28H22ClNO4/c29-21-12-10-19(11-13-21)17-30-25-9-5-4-8-23(25)28(33,27(30)32)24-16-22(14-15-26(24)31)34-18-20-6-2-1-3-7-20/h1-16,31,33H,17-18H2