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

Systemtic Name: N-[4-oxidanylidene-2-(2H-1,2,3,4-tetrazol-1-ium-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[4-oxo-2-(2H-tetrazol-1-ium-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[4-oxo-2-(2H-tetrazol-1-ium-5-yl)-1-benzopyran-8-yl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[4-oxo-2-(2H-tetrazol-1-ium-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-[4-keto-2-(2H-tetrazol-1-ium-5-yl)chromen-8-yl]-4-(4-phenylbutoxy)benzamide Formula: C27H24N5O4+ MolecularWeight: 482.51056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=[NH+]NN=N5

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3OC(=CC4=O)C5=[NH+]NN=N5

InChI

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