[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-(2-benzoylhydrazino)-2-oxo-ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)acetic acid [2-(benzoylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylhydrazinyl)-2-oxoethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c23-18(21-22-20(25)15-5-2-1-3-6-15)12-27-19(24)13-26-17-10-9-14-7-4-8-16(14)11-17/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,21,23)(H,22,25)