3,3-bis(4-hydroxyphenyl)-1,5-dimethyl-indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-1,5-dimethyl-indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-1,5-dimethyl-indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-1,5-dimethyl-2-indolone IUPAC Name: 3,3-bis(4-hydroxyphenyl)-1,5-dimethylindol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-1,5-dimethyl-oxindole Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)C

InChI

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