methyl 2-[7-chloranyl-3-[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[7-chloranyl-3-[2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[7-chloro-3-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxo-ethyl]-4-phenyl-2H-chromen-6-yl]-2-oxo-acetate CAS Name: 2-[7-chloro-3-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]-4-phenyl-2H-1-benzopyran-6-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[7-chloro-3-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-oxoethyl]-4-phenyl-2H-chromen-6-yl]-2-oxoacetate Traditional Name: 2-[7-chloro-3-[2-[4-chloro-2-(trifluoromethyl)anilino]-2-keto-ethyl]-4-phenyl-2H-chromen-6-yl]-2-keto-acetic acid methyl ester Formula: C27H18Cl2F3NO5 MolecularWeight: 564.33673

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=C(C=C2C(=C1)C(=C(CO2)CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4)Cl

Isomeric SMILES

COC(=O)C(=O)C1=C(C=C2C(=C1)C(=C(CO2)CC(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F)C4=CC=CC=C4)Cl

InChI

InChI=1S/C27H18Cl2F3NO5/c1-37-26(36)25(35)17-11-18-22(12-20(17)29)38-13-15(24(18)14-5-3-2-4-6-14)9-23(34)33-21-8-7-16(28)10-19(21)27(30,31)32/h2-8,10-12H,9,13H2,1H3,(H,33,34)