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

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

Systemtic Name:2-oxidanyl-N'-[2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]ethanoyl]benzohydrazide
Openeye Name:2-hydroxy-N'-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]benzohydrazide
CAS Name:2-hydroxy-N'-[1-oxo-2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]ethyl]benzohydrazide
IUPAC Name:2-hydroxy-N'-[2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]acetyl]benzohydrazide
Traditional Name:2-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=C4O


Isomeric SMILES

C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NNC(=O)C4=CC=CC=C4O


InChI

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


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