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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-8-yl]-4-(4-oxidanyl-4-phenyl-butoxy)benzamide Openeye Name: 4-(4-hydroxy-4-phenyl-butoxy)-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide CAS Name: 4-(4-hydroxy-4-phenylbutoxy)-N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-8-yl]benzamide IUPAC Name: 4-(4-hydroxy-4-phenylbutoxy)-N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Traditional Name: 4-(4-hydroxy-4-phenyl-butoxy)-N-[4-keto-2-(2H-tetrazol-5-yl)chromen-8-yl]benzamide Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(CCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=NNN=N5)O

InChI

InChI=1S/C27H23N5O5/c33-22(17-6-2-1-3-7-17)10-5-15-36-19-13-11-18(12-14-19)27(35)28-21-9-4-8-20-23(34)16-24(37-25(20)21)26-29-31-32-30-26/h1-4,6-9,11-14,16,22,33H,5,10,15H2,(H,28,35)(H,29,30,31,32)