N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-6-yl]-4-(8-phenyloctoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(8-phenyloctoxy)benzamide Formula: C31H31N5O4 MolecularWeight: 537.60894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C5=NNN=N5

InChI

InChI=1S/C31H31N5O4/c37-27-21-29(30-33-35-36-34-30)40-28-18-15-24(20-26(27)28)32-31(38)23-13-16-25(17-14-23)39-19-9-4-2-1-3-6-10-22-11-7-5-8-12-22/h5,7-8,11-18,20-21H,1-4,6,9-10,19H2,(H,32,38)(H,33,34,35,36)