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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC)OC1=O)C

InChI

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