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N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-2-(2-methoxyphenoxy)ethanamide

N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name:N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-2-(2-methoxyphenoxy)ethanamide
Openeye Name:N-(5-methoxy-9-oxo-xanthen-3-yl)-2-(2-methoxyphenoxy)acetamide
CAS Name:N-(5-methoxy-9-oxo-3-xanthenyl)-2-(2-methoxyphenoxy)acetamide
IUPAC Name:N-(5-methoxy-9-oxoxanthen-3-yl)-2-(2-methoxyphenoxy)acetamide
Traditional Name:N-(9-keto-5-methoxy-xanthen-3-yl)-2-(2-methoxyphenoxy)acetamide
Formula: C23H19NO6
MolecularWeight: 405.40006
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC


Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C23H19NO6/c1-27-17-7-3-4-8-18(17)29-13-21(25)24-14-10-11-15-20(12-14)30-23-16(22(15)26)6-5-9-19(23)28-2/h3-12H,13H2,1-2H3,(H,24,25)


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