N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-methoxy-9-oxo-xanthen-3-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-methoxy-9-oxo-3-xanthenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-methoxy-9-oxoxanthen-3-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(9-keto-5-methoxy-xanthen-3-yl)-2-(4-methoxyphenoxy)acetamide Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC

InChI

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