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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-dimethoxyphenyl)-4-oxo-2-(trifluoromethyl)chromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [3-(3,4-dimethoxyphenyl)-4-keto-2-(trifluoromethyl)chromen-7-yl] ester Formula: C32H25F3O7 MolecularWeight: 578.53191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4)C(F)(F)F)OC

InChI

InChI=1S/C32H25F3O7/c1-38-25-14-10-21(17-27(25)39-2)29-30(37)24-13-12-23(18-26(24)42-31(29)32(33,34)35)41-28(36)8-5-15-40-22-11-9-19-6-3-4-7-20(19)16-22/h3-4,6-7,9-14,16-18H,5,8,15H2,1-2H3