3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-7-methyl-indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-7-methyl-oxindole Formula: C21H17NO3 MolecularWeight: 331.36458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H17NO3/c1-13-3-2-4-18-19(13)22-20(25)21(18,14-5-9-16(23)10-6-14)15-7-11-17(24)12-8-15/h2-12,23-24H,1H3,(H,22,25)