(3R)-1-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-3,4-dihydroisochromene-3-carbohydrazide

Systemtic Name: (3R)-1-oxidanylidene-N'-[2-(2-phenylphenoxy)ethanoyl]-3,4-dihydroisochromene-3-carbohydrazide Openeye Name: (3R)-1-oxo-N'-[2-(2-phenylphenoxy)acetyl]isochromane-3-carbohydrazide CAS Name: (3R)-1-oxo-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-3,4-dihydro-1H-2-benzopyran-3-carbohydrazide IUPAC Name: (3R)-1-oxo-N'-[2-(2-phenylphenoxy)acetyl]-3,4-dihydroisochromene-3-carbohydrazide Traditional Name: (3R)-1-keto-N'-[2-(2-phenylphenoxy)acetyl]isochroman-3-carbohydrazide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5/c27-22(15-30-20-13-7-6-11-18(20)16-8-2-1-3-9-16)25-26-23(28)21-14-17-10-4-5-12-19(17)24(29)31-21/h1-13,21H,14-15H2,(H,25,27)(H,26,28)/t21-/m1/s1