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

Systemtic Name: 3-oxidanyl-N'-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyl]benzohydrazide Openeye Name: 3-hydroxy-N'-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]benzohydrazide CAS Name: 3-hydroxy-N'-[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[2-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]benzohydrazide Formula: C21H18N2O6 MolecularWeight: 394.37742

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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=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O6/c24-13-4-1-3-12(9-13)20(26)23-22-19(25)11-28-14-7-8-16-15-5-2-6-17(15)21(27)29-18(16)10-14/h1,3-4,7-10,24H,2,5-6,11H2,(H,22,25)(H,23,26)