N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-2-oxidanylidene-chromene-3-carbohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxo-chromene-3-carbohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-2-oxo-1-benzopyran-3-carbohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-2-oxochromene-3-carbohydrazide Traditional Name: 2-keto-N'-[2-(4-methoxyphenoxy)acetyl]chromene-3-carbohydrazide Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H16N2O6/c1-25-13-6-8-14(9-7-13)26-11-17(22)20-21-18(23)15-10-12-4-2-3-5-16(12)27-19(15)24/h2-10H,11H2,1H3,(H,20,22)(H,21,23)