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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C3=CC=C(C=C3)OC

InChI

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