ethyl 4-[2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C26H20ClNO7 MolecularWeight: 493.8925

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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=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClNO7/c1-2-32-26(31)16-7-9-17(10-8-16)28-24(29)15-33-18-11-12-19-22(13-18)34-14-23(25(19)30)35-21-6-4-3-5-20(21)27/h3-14H,2,15H2,1H3,(H,28,29)