ethyl 4-[2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(4-chloranyl-3,5-dimethyl-phenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[3-(4-chloro-3,5-dimethylphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(4-chloro-3,5-dimethylphenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-(4-chloro-3,5-dimethyl-phenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C28H24ClNO7 MolecularWeight: 521.94566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=C(C(=C4)C)Cl)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC(=C(C(=C4)C)Cl)C

InChI

InChI=1S/C28H24ClNO7/c1-4-34-28(33)18-5-7-19(8-6-18)30-25(31)15-35-20-9-10-22-23(13-20)36-14-24(27(22)32)37-21-11-16(2)26(29)17(3)12-21/h5-14H,4,15H2,1-3H3,(H,30,31)