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

Systemtic Name: 3,4-bis(3-methyl-4-oxidanyl-phenyl)-1,3-dihydroindol-2-one Openeye Name: 3,4-bis(4-hydroxy-3-methyl-phenyl)indolin-2-one CAS Name: 3,4-bis(4-hydroxy-3-methylphenyl)-1,3-dihydroindol-2-one IUPAC Name: 3,4-bis(4-hydroxy-3-methylphenyl)-1,3-dihydroindol-2-one Traditional Name: 3,4-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)C2C3=C(C=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3=C(C=CC=C3NC2=O)C4=CC(=C(C=C4)O)C)O

InChI

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