(3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide Openeye Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxo-3-phenyl-isochromane-6-carboxamide CAS Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide IUPAC Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide Traditional Name: (3R)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-keto-3-phenyl-isochroman-6-carboxamide Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)C(=O)O[C@H](C4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C25H21NO5/c27-24(26-19-8-10-21-23(15-19)30-12-4-11-29-21)17-7-9-20-18(13-17)14-22(31-25(20)28)16-5-2-1-3-6-16/h1-3,5-10,13,15,22H,4,11-12,14H2,(H,26,27)/t22-/m1/s1