N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(4-methylphenyl)carbonyl-1-benzofuran-3-yl]-2-(4-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(4-methylbenzoyl)benzofuran-3-yl]-2-(4-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-[(4-methylphenyl)-oxomethyl]-3-benzofuranyl]-2-[(4-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(4-methylbenzoyl)-1-benzofuran-3-yl]-2-(4-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(4-ketochromen-7-yl)oxy-N-(2-p-toluoylbenzofuran-3-yl)acetamide Formula: C27H19NO6 MolecularWeight: 453.44286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)C(=O)C=CO5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)COC4=CC5=C(C=C4)C(=O)C=CO5

InChI

InChI=1S/C27H19NO6/c1-16-6-8-17(9-7-16)26(31)27-25(20-4-2-3-5-22(20)34-27)28-24(30)15-33-18-10-11-19-21(29)12-13-32-23(19)14-18/h2-14H,15H2,1H3,(H,28,30)