3,3-bis(2-methyl-5-oxidanyl-phenyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(2-methyl-5-oxidanyl-phenyl)-1H-indol-2-one Openeye Name: 3,3-bis(5-hydroxy-2-methyl-phenyl)indolin-2-one CAS Name: 3,3-bis(5-hydroxy-2-methylphenyl)-1H-indol-2-one IUPAC Name: 3,3-bis(5-hydroxy-2-methylphenyl)-1H-indol-2-one Traditional Name: 3,3-bis(5-hydroxy-2-methyl-phenyl)oxindole Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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