2-(2-methoxyphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(2-methoxyphenoxy)acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C19H17NO5/c1-12-9-19(22)25-17-10-13(7-8-14(12)17)20-18(21)11-24-16-6-4-3-5-15(16)23-2/h3-10H,11H2,1-2H3,(H,20,21)