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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-6-yl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-5-yl)-1-benzopyran-6-yl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-5-yl)chromen-6-yl]-4-(4-phenylbutoxy)benzamide Formula: C27H23N5O4 MolecularWeight: 481.50262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=CC4=O)C5=NNN=N5

InChI

InChI=1S/C27H23N5O4/c33-23-17-25(26-29-31-32-30-26)36-24-14-11-20(16-22(23)24)28-27(34)19-9-12-21(13-10-19)35-15-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-14,16-17H,4-5,8,15H2,(H,28,34)(H,29,30,31,32)