3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl]-1-[2-(4-chloranylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-[2-(4-tert-butylphenyl)-2-oxo-ethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-indolin-2-one CAS Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-2-indolone IUPAC Name: 3-[2-(4-tert-butylphenyl)-2-oxoethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxyindol-2-one Traditional Name: 3-[2-(4-tert-butylphenyl)-2-keto-ethyl]-1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-oxindole Formula: C28H28ClNO4 MolecularWeight: 477.97922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCOC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C28H28ClNO4/c1-27(2,3)20-10-8-19(9-11-20)25(31)18-28(33)23-6-4-5-7-24(23)30(26(28)32)16-17-34-22-14-12-21(29)13-15-22/h4-15,33H,16-18H2,1-3H3