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N-(5-chloranyl-2-methoxy-phenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

N-(5-chloranyl-2-methoxy-phenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name:N-(5-chloranyl-2-methoxy-phenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide
Openeye Name:N-(5-chloro-2-methoxy-phenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide
CAS Name:N-(5-chloro-2-methoxyphenyl)-2-[[6-ethyl-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide
IUPAC Name:N-(5-chloro-2-methoxyphenyl)-2-[6-ethyl-2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide
Traditional Name:N-(5-chloro-2-methoxy-phenyl)-2-[6-ethyl-4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-acetamide
Formula: C27H24ClNO6
MolecularWeight: 493.93556
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=CC(=C3)Cl)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H24ClNO6/c1-4-16-5-11-22-20(13-16)25(31)27(26(35-22)17-6-9-19(32-2)10-7-17)34-15-24(30)29-21-14-18(28)8-12-23(21)33-3/h5-14H,4,15H2,1-3H3,(H,29,30)


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