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

Systemtic Name: 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[3-(3-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[3-(3-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(3-methoxyphenoxy)-2-methyl-chromen-7-yl]oxyacetamide Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17NO6/c1-11-19(26-14-5-3-4-12(8-14)23-2)18(22)15-7-6-13(9-16(15)25-11)24-10-17(20)21/h3-9H,10H2,1-2H3,(H2,20,21)