N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-propoxy-benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-propoxy-benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-propoxy-benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-6-yl]-4-propoxybenzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-propoxybenzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-6-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=CC3=C(C=C2)OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=CC3=O)C4=NNN=N4

InChI

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