N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H17NO4/c22-19(21-16-7-4-13-2-1-3-15(13)10-16)12-24-17-8-5-14-6-9-20(23)25-18(14)11-17/h4-11H,1-3,12H2,(H,21,22)