[3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-chloranylphenoxy)butanoate

Systemtic Name: [3-naphthalen-2-yloxy-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-(2-chloranylphenoxy)butanoate Openeye Name: [3-(2-naphthyloxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-chlorophenoxy)butanoate CAS Name: 4-(2-chlorophenoxy)butanoic acid [3-(2-naphthalenyloxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-naphthalen-2-yloxy-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-chlorophenoxy)butanoate Traditional Name: 4-(2-chlorophenoxy)butyric acid [4-keto-3-(2-naphthoxy)-2-(trifluoromethyl)chromen-7-yl] ester Formula: C30H20ClF3O6 MolecularWeight: 568.92441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)CCCOC5=CC=CC=C5Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC3=C(OC4=C(C3=O)C=CC(=C4)OC(=O)CCCOC5=CC=CC=C5Cl)C(F)(F)F

InChI

InChI=1S/C30H20ClF3O6/c31-23-8-3-4-9-24(23)37-15-5-10-26(35)38-21-13-14-22-25(17-21)40-29(30(32,33)34)28(27(22)36)39-20-12-11-18-6-1-2-7-19(18)16-20/h1-4,6-9,11-14,16-17H,5,10,15H2