N'-(4-methoxyphenyl)carbonyl-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-2-oxidanylidene-7-propoxy-chromene-3-carbohydrazide Openeye Name: N'-(4-methoxybenzoyl)-2-oxo-7-propoxy-chromene-3-carbohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-2-oxo-7-propoxy-1-benzopyran-3-carbohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-2-oxo-7-propoxychromene-3-carbohydrazide Traditional Name: 2-keto-N'-p-anisoyl-7-propoxy-chromene-3-carbohydrazide Formula: C21H20N2O6 MolecularWeight: 396.3933

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O6/c1-3-10-28-16-9-6-14-11-17(21(26)29-18(14)12-16)20(25)23-22-19(24)13-4-7-15(27-2)8-5-13/h4-9,11-12H,3,10H2,1-2H3,(H,22,24)(H,23,25)