5-fluoranyl-3,3-bis(1-oxidanylnaphthalen-2-yl)-1-(phenylcarbonyl)indol-2-one

Systemtic Name: 5-fluoranyl-3,3-bis(1-oxidanylnaphthalen-2-yl)-1-(phenylcarbonyl)indol-2-one Openeye Name: 1-benzoyl-5-fluoro-3,3-bis(1-hydroxy-2-naphthyl)indolin-2-one CAS Name: 1-benzoyl-5-fluoro-3,3-bis(1-hydroxy-2-naphthalenyl)-2-indolone IUPAC Name: 1-benzoyl-5-fluoro-3,3-bis(1-hydroxynaphthalen-2-yl)indol-2-one Traditional Name: 1-benzoyl-5-fluoro-3,3-bis(1-hydroxy-2-naphthyl)oxindole Formula: C35H22FNO4 MolecularWeight: 539.551883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)F)C(C2=O)(C4=C(C5=CC=CC=C5C=C4)O)C6=C(C7=CC=CC=C7C=C6)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)F)C(C2=O)(C4=C(C5=CC=CC=C5C=C4)O)C6=C(C7=CC=CC=C7C=C6)O

InChI

InChI=1S/C35H22FNO4/c36-24-16-19-30-29(20-24)35(27-17-14-21-8-4-6-12-25(21)31(27)38,28-18-15-22-9-5-7-13-26(22)32(28)39)34(41)37(30)33(40)23-10-2-1-3-11-23/h1-20,38-39H