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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(5-methoxy-9-oxo-xanthen-3-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(5-methoxy-9-oxo-3-xanthenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(5-methoxy-9-oxoxanthen-3-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(9-keto-5-methoxy-xanthen-3-yl)acetamide Formula: C24H21NO6 MolecularWeight: 419.42664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=O)C4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C24H21NO6/c1-3-29-16-8-10-17(11-9-16)30-14-22(26)25-15-7-12-18-21(13-15)31-24-19(23(18)27)5-4-6-20(24)28-2/h4-13H,3,14H2,1-2H3,(H,25,26)