N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-indan-1-yl-N-methyl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-indan-1-yl-2-(2-ketochromen-7-yl)oxy-N-methyl-acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C21H19NO4/c1-22(18-10-7-14-4-2-3-5-17(14)18)20(23)13-25-16-9-6-15-8-11-21(24)26-19(15)12-16/h2-6,8-9,11-12,18H,7,10,13H2,1H3