2-oxidanylidene-N-[2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-[[4-(trifluoromethyloxy)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzofuran-3-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[2-[oxo-[4-(trifluoromethoxy)anilino]methyl]-3-benzofuranyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]-1-benzofuran-3-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[2-[[4-(trifluoromethoxy)phenyl]carbamoyl]benzofuran-3-yl]chromene-3-carboxamide Formula: C26H15F3N2O6 MolecularWeight: 508.40231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=C(OC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C26H15F3N2O6/c27-26(28,29)37-16-11-9-15(10-12-16)30-24(33)22-21(17-6-2-4-8-20(17)35-22)31-23(32)18-13-14-5-1-3-7-19(14)36-25(18)34/h1-13H,(H,30,33)(H,31,32)