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

Systemtic Name: 3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one Openeye Name: 3,3-bis(4-hydroxyphenyl)-5-methyl-indolin-2-one CAS Name: 3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one IUPAC Name: 3,3-bis(4-hydroxyphenyl)-5-methyl-1H-indol-2-one Traditional Name: 3,3-bis(4-hydroxyphenyl)-5-methyl-oxindole Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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