(3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-indan-5-yl-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-indan-5-yl-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C25H21NO3 MolecularWeight: 383.43914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21NO3/c27-24(26-21-11-9-16-7-4-8-18(16)14-21)19-10-12-22-20(13-19)15-23(29-25(22)28)17-5-2-1-3-6-17/h1-3,5-6,9-14,23H,4,7-8,15H2,(H,26,27)/t23-/m1/s1