3,3-bis(3-methyl-4-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(3-methyl-4-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)indolin-2-one CAS Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxy-3-methyl-phenyl)oxindole Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2(C3=CC=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C22H19NO3/c1-13-11-15(7-9-19(13)24)22(16-8-10-20(25)14(2)12-16)17-5-3-4-6-18(17)23-21(22)26/h3-12,24-25H,1-2H3,(H,23,26)