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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H23NO4/c1-2-4-17-12-23(26)28-21-13-19(9-10-20(17)21)27-14-22(25)24-18-8-7-15-5-3-6-16(15)11-18/h7-13H,2-6,14H2,1H3,(H,24,25)