N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H19NO4/c1-13-9-21(24)26-19-11-17(7-8-18(13)19)25-12-20(23)22-16-6-5-14-3-2-4-15(14)10-16/h5-11H,2-4,12H2,1H3,(H,22,23)