[4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methyl 2-naphthalen-1-yloxyethanoate

Systemtic Name: [4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-phenyl]methyl 2-naphthalen-1-yloxyethanoate Openeye Name: [4-(difluoromethoxy)-5-methoxy-2-nitro-phenyl]methyl 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methyl ester IUPAC Name: [4-(difluoromethoxy)-5-methoxy-2-nitrophenyl]methyl 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [4-(difluoromethoxy)-5-methoxy-2-nitro-benzyl] ester Formula: C21H17F2NO7 MolecularWeight: 433.358986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)COC(=O)COC2=CC=CC3=CC=CC=C32)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C21H17F2NO7/c1-28-18-9-14(16(24(26)27)10-19(18)31-21(22)23)11-30-20(25)12-29-17-8-4-6-13-5-2-3-7-15(13)17/h2-10,21H,11-12H2,1H3