1-[(4-fluorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)indol-2-one

Systemtic Name: 1-[(4-fluorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)indol-2-one Openeye Name: 1-[(4-fluorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)indolin-2-one CAS Name: 1-[(4-fluorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)-2-indolone IUPAC Name: 1-[(4-fluorophenyl)methyl]-3,3-bis(4-hydroxyphenyl)indol-2-one Traditional Name: 1-(4-fluorobenzyl)-3,3-bis(4-hydroxyphenyl)oxindole Formula: C27H20FNO3 MolecularWeight: 425.451003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)F)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=C(C=C3)F)(C4=CC=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H20FNO3/c28-21-11-5-18(6-12-21)17-29-25-4-2-1-3-24(25)27(26(29)32,19-7-13-22(30)14-8-19)20-9-15-23(31)16-10-20/h1-16,30-31H,17H2