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(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name:(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Openeye Name:(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-oxo-3-phenyl-isochromane-6-carboxamide
CAS Name:(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:(3R)-N-(1,3-benzodioxol-5-ylmethyl)-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Traditional Name:(3R)-1-keto-3-phenyl-N-piperonyl-isochroman-6-carboxamide
Formula: C24H19NO5
MolecularWeight: 401.41136
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=CC=C5


InChI

InChI=1S/C24H19NO5/c26-23(25-13-15-6-9-20-22(10-15)29-14-28-20)17-7-8-19-18(11-17)12-21(30-24(19)27)16-4-2-1-3-5-16/h1-11,21H,12-14H2,(H,25,26)/t21-/m1/s1


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