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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-pentoxy-benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentoxy-benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]-4-pentoxybenzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Formula: C22H21N5O4 MolecularWeight: 419.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C22H21N5O4/c1-2-3-4-12-30-15-10-8-14(9-11-15)22(29)23-17-7-5-6-16-18(28)13-19(31-20(16)17)21-24-26-27-25-21/h5-11,13H,2-4,12H2,1H3,(H,23,29)(H,24,25,26,27)