N'-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]pyridine-2-carbohydrazide CAS Name: N'-[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]picolinohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O5/c24-18(22-23-19(25)16-6-1-2-9-21-16)11-27-12-7-8-14-13-4-3-5-15(13)20(26)28-17(14)10-12/h1-2,6-10H,3-5,11H2,(H,22,24)(H,23,25)