(2R,3R)-2-phenyl-3-(1,2,3,4-tetrazol-1-yl)-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-2-phenyl-3-(1,2,3,4-tetrazol-1-yl)-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-2-phenyl-3-(tetrazol-1-yl)chroman-4-one CAS Name: (2R,3R)-2-phenyl-3-(1-tetrazolyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-2-phenyl-3-(tetrazol-1-yl)-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-2-phenyl-3-(tetrazol-1-yl)chroman-4-one Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](C(=O)C3=CC=CC=C3O2)N4C=NN=N4

InChI

InChI=1S/C16H12N4O2/c21-15-12-8-4-5-9-13(12)22-16(11-6-2-1-3-7-11)14(15)20-10-17-18-19-20/h1-10,14,16H/t14-,16+/m0/s1