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

Systemtic Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-chloranyl-7-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxo-ethyl]-5-chloro-3-hydroxy-7-methyl-indolin-2-one CAS Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-7-methyl-1H-indol-2-one IUPAC Name: 3-[1,2-bis(4-methoxyphenyl)-2-oxoethyl]-5-chloro-3-hydroxy-7-methyl-1H-indol-2-one Traditional Name: 5-chloro-3-hydroxy-3-[2-keto-1,2-bis(4-methoxyphenyl)ethyl]-7-methyl-oxindole Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(C(=O)N2)(C(C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)O

InChI

InChI=1S/C25H22ClNO5/c1-14-12-17(26)13-20-22(14)27-24(29)25(20,30)21(15-4-8-18(31-2)9-5-15)23(28)16-6-10-19(32-3)11-7-16/h4-13,21,30H,1-3H3,(H,27,29)