N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-2-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: 2-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CC(=O)NCCOC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO6/c1-13-15-8-7-14(23)11-19(15)28-21(25)16(13)12-20(24)22-9-10-27-18-6-4-3-5-17(18)26-2/h3-8,11,23H,9-10,12H2,1-2H3,(H,22,24)