3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one

Systemtic Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5,7-bis(chloranyl)-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxo-ethyl]-5,7-dichloro-3-hydroxy-indolin-2-one CAS Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-5,7-dichloro-3-hydroxy-1H-indol-2-one IUPAC Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-5,7-dichloro-3-hydroxy-1H-indol-2-one Traditional Name: 5,7-dichloro-3-hydroxy-3-[2-keto-1,2-bis(4-methoxyphenyl)ethyl]oxindole Formula: C24H19Cl2NO5 MolecularWeight: 472.31736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C3(C4=CC(=CC(=C4NC3=O)Cl)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)OC)C3(C4=CC(=CC(=C4NC3=O)Cl)Cl)O

InChI

InChI=1S/C24H19Cl2NO5/c1-31-16-7-3-13(4-8-16)20(22(28)14-5-9-17(32-2)10-6-14)24(30)18-11-15(25)12-19(26)21(18)27-23(24)29/h3-12,20,30H,1-2H3,(H,27,29)