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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21NO5/c1-13(2)18-11-21(24)27-19-10-16(7-8-17(18)19)26-12-20(23)22-14-5-4-6-15(9-14)25-3/h4-11,13H,12H2,1-3H3,(H,22,23)