2-phenyl-3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]chromen-4-one

Systemtic Name: 2-phenyl-3-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]chromen-4-one Openeye Name: 2-phenyl-3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]chromen-4-one CAS Name: 2-phenyl-3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]-1-benzopyran-4-one IUPAC Name: 2-phenyl-3-[[4-(2H-tetrazol-5-yl)phenyl]methyl]chromen-4-one Traditional Name: 2-phenyl-3-[4-(2H-tetrazol-5-yl)benzyl]chromone Formula: C23H16N4O2 MolecularWeight: 380.39874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)CC4=CC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)CC4=CC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C23H16N4O2/c28-21-18-8-4-5-9-20(18)29-22(16-6-2-1-3-7-16)19(21)14-15-10-12-17(13-11-15)23-24-26-27-25-23/h1-13H,14H2,(H,24,25,26,27)