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

Systemtic Name: N-(5-methoxy-9-oxidanylidene-xanthen-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methoxy-9-oxo-xanthen-3-yl)-2-phenoxy-acetamide CAS Name: N-(5-methoxy-9-oxo-3-xanthenyl)-2-phenoxyacetamide IUPAC Name: N-(5-methoxy-9-oxoxanthen-3-yl)-2-phenoxyacetamide Traditional Name: N-(9-keto-5-methoxy-xanthen-3-yl)-2-phenoxy-acetamide Formula: C22H17NO5 MolecularWeight: 375.37408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC3=C(C2=O)C=CC(=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H17NO5/c1-26-18-9-5-8-17-21(25)16-11-10-14(12-19(16)28-22(17)18)23-20(24)13-27-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,23,24)