2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,3-dihydro-1H-inden-2-yl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,3-dihydro-1H-inden-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-indan-2-yl-acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,3-dihydro-1H-inden-2-yl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(2,3-dihydro-1H-inden-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-indan-2-yl-acetamide Formula: C26H20ClNO4 MolecularWeight: 445.8943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H20ClNO4/c27-19-7-5-16(6-8-19)23-14-32-24-13-21(9-10-22(24)26(23)30)31-15-25(29)28-20-11-17-3-1-2-4-18(17)12-20/h1-10,13-14,20H,11-12,15H2,(H,28,29)