N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-propoxy-benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-propoxy-benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-propoxybenzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-propoxybenzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-propoxy-benzamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C20H17N5O4/c1-2-10-28-13-8-6-12(7-9-13)20(27)21-15-5-3-4-14-16(26)11-17(29-18(14)15)19-22-24-25-23-19/h3-9,11H,2,10H2,1H3,(H,21,27)(H,22,23,24,25)