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

Systemtic Name: 4-hexoxy-N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]benzamide Openeye Name: 4-hexoxy-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide CAS Name: 4-hexoxy-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzamide IUPAC Name: 4-hexoxy-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Traditional Name: 4-hexoxy-N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=CC3=O)C4=NNN=N4

InChI

InChI=1S/C23H23N5O4/c1-2-3-4-5-13-31-16-11-9-15(10-12-16)23(30)24-18-8-6-7-17-19(29)14-20(32-21(17)18)22-25-27-28-26-22/h6-12,14H,2-5,13H2,1H3,(H,24,30)(H,25,26,27,28)