2-[3-(3-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanamide

Systemtic Name: 2-[3-(3-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(3-methoxyphenoxy)-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(3-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(3-methoxyphenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(3-methoxyphenoxy)chromen-7-yl]oxyacetamide Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)OC2=COC3=C(C2=O)C=CC(=C3)OCC(=O)N

InChI

InChI=1S/C18H15NO6/c1-22-11-3-2-4-13(7-11)25-16-9-24-15-8-12(23-10-17(19)20)5-6-14(15)18(16)21/h2-9H,10H2,1H3,(H2,19,20)