2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethyl-8-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(4-ethyl-8-methyl-2-oxo-chromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(4-ethyl-8-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-8-methyl-2-oxochromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-8-methyl-chromen-7-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO5/c1-4-14-10-20(24)27-21-13(2)18(9-8-17(14)21)26-12-19(23)22-15-6-5-7-16(11-15)25-3/h5-11H,4,12H2,1-3H3,(H,22,23)