(phenylmethyl) 2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate

Systemtic Name: (phenylmethyl) 2-[3-naphthalen-1-yl-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxyethanoate Openeye Name: benzyl 2-[3-(1-naphthyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate CAS Name: 2-[[3-(1-naphthalenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-naphthalen-1-yl-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxyacetate Traditional Name: 2-[4-keto-3-(1-naphthyl)-2-(trifluoromethyl)chromen-7-yl]oxyacetic acid benzyl ester Formula: C29H19F3O5 MolecularWeight: 504.45337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C(F)(F)F)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H19F3O5/c30-29(31,32)28-26(22-12-6-10-19-9-4-5-11-21(19)22)27(34)23-14-13-20(15-24(23)37-28)35-17-25(33)36-16-18-7-2-1-3-8-18/h1-15H,16-17H2