ethyl 4-[2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[6-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[6-chloro-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[[6-chloro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[6-chloro-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[6-chloro-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxyacetyl]amino]benzoic acid ethyl ester Formula: C27H22ClNO7 MolecularWeight: 507.91908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22ClNO7/c1-3-34-27(32)17-4-9-19(10-5-17)29-23(30)15-35-26-24(31)21-14-18(28)8-13-22(21)36-25(26)16-6-11-20(33-2)12-7-16/h4-14H,3,15H2,1-2H3,(H,29,30)