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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-indan-5-yl-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-indan-5-yl-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C26H21NO4 MolecularWeight: 411.44924

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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(=O)C(=CO4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=CC=C5

InChI

InChI=1S/C26H21NO4/c28-25(27-20-10-9-17-7-4-8-19(17)13-20)16-30-21-11-12-22-24(14-21)31-15-23(26(22)29)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2,(H,27,28)