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

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

Systemtic Name:ethyl 4-[2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxyethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxyacetyl]amino]benzoate
CAS Name:4-[[2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxyacetyl]amino]benzoate
Traditional Name:4-[[2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxyacetyl]amino]benzoic acid ethyl ester
Formula: C28H24ClNO8
MolecularWeight: 537.94506
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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)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)OC


InChI

InChI=1S/C28H24ClNO8/c1-4-36-28(33)16-5-9-19(10-6-16)30-24(31)15-37-27-25(32)20-14-18(29)8-12-21(20)38-26(27)17-7-11-22(34-2)23(13-17)35-3/h5-14H,4,15H2,1-3H3,(H,30,31)


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