6-chloranyl-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one

Systemtic Name: 6-chloranyl-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Openeye Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methyl-indolin-2-one CAS Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one IUPAC Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Traditional Name: 6-chloro-5-ethyl-3,3-bis(4-hydroxyphenyl)-7-methyl-oxindole Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C)Cl

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(C(=O)N2)(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C)Cl

InChI

InChI=1S/C23H20ClNO3/c1-3-14-12-19-21(13(2)20(14)24)25-22(28)23(19,15-4-8-17(26)9-5-15)16-6-10-18(27)11-7-16/h4-12,26-27H,3H2,1-2H3,(H,25,28)