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

Systemtic Name: [3-(2-chloranylphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-chlorophenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [3-(2-chlorophenoxy)-4-keto-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)OCCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCC(=O)OC3=CC4=C(C=C3)C(=O)C(=C(O4)C(F)(F)F)OC5=CC=CC=C5Cl

InChI

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