(3R)-N-[(4-oxidanylidenechromen-3-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(4-oxidanylidenechromen-3-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(4-oxochromen-3-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(4-oxo-1-benzopyran-3-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(4-oxochromen-3-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(4-ketochromen-3-yl)methyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C25H19NO5 MolecularWeight: 413.42206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)N(CC3=COC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N(CC3=COC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C25H19NO5/c27-24-17(15-29-20-11-5-4-10-19(20)24)14-26(18-8-2-1-3-9-18)25(28)23-16-30-21-12-6-7-13-22(21)31-23/h1-13,15,23H,14,16H2/t23-/m1/s1