6-fluoranyl-3,3-bis(1-oxidanylnaphthalen-2-yl)-1H-indol-2-one

Systemtic Name: 6-fluoranyl-3,3-bis(1-oxidanylnaphthalen-2-yl)-1H-indol-2-one Openeye Name: 6-fluoro-3,3-bis(1-hydroxy-2-naphthyl)indolin-2-one CAS Name: 6-fluoro-3,3-bis(1-hydroxy-2-naphthalenyl)-1H-indol-2-one IUPAC Name: 6-fluoro-3,3-bis(1-hydroxynaphthalen-2-yl)-1H-indol-2-one Traditional Name: 6-fluoro-3,3-bis(1-hydroxy-2-naphthyl)oxindole Formula: C28H18FNO3 MolecularWeight: 435.445823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C3(C4=C(C=C(C=C4)F)NC3=O)C5=C(C6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C3(C4=C(C=C(C=C4)F)NC3=O)C5=C(C6=CC=CC=C6C=C5)O

InChI

InChI=1S/C28H18FNO3/c29-18-11-14-21-24(15-18)30-27(33)28(21,22-12-9-16-5-1-3-7-19(16)25(22)31)23-13-10-17-6-2-4-8-20(17)26(23)32/h1-15,31-32H,(H,30,33)