3,3-bis(1-oxidanylnaphthalen-2-yl)-4-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: 3,3-bis(1-oxidanylnaphthalen-2-yl)-4-(trifluoromethyl)-1H-indol-2-one Openeye Name: 3,3-bis(1-hydroxy-2-naphthyl)-4-(trifluoromethyl)indolin-2-one CAS Name: 3,3-bis(1-hydroxy-2-naphthalenyl)-4-(trifluoromethyl)-1H-indol-2-one IUPAC Name: 3,3-bis(1-hydroxynaphthalen-2-yl)-4-(trifluoromethyl)-1H-indol-2-one Traditional Name: 3,3-bis(1-hydroxy-2-naphthyl)-4-(trifluoromethyl)oxindole Formula: C29H18F3NO3 MolecularWeight: 485.45333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C3(C4=C(C=CC=C4NC3=O)C(F)(F)F)C5=C(C6=CC=CC=C6C=C5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C3(C4=C(C=CC=C4NC3=O)C(F)(F)F)C5=C(C6=CC=CC=C6C=C5)O

InChI

InChI=1S/C29H18F3NO3/c30-29(31,32)20-10-5-11-23-24(20)28(27(36)33-23,21-14-12-16-6-1-3-8-18(16)25(21)34)22-15-13-17-7-2-4-9-19(17)26(22)35/h1-15,34-35H,(H,33,36)