(4E)-2-phenyl-4-(1,2,4-triazol-4-ylimino)chromen-6-ol

Systemtic Name: (4E)-2-phenyl-4-(1,2,4-triazol-4-ylimino)chromen-6-ol Openeye Name: (4E)-2-phenyl-4-(1,2,4-triazol-4-ylimino)chromen-6-ol CAS Name: (4E)-2-phenyl-4-(1,2,4-triazol-4-ylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-phenyl-4-(1,2,4-triazol-4-ylimino)chromen-6-ol Traditional Name: (4E)-2-phenyl-4-(1,2,4-triazol-4-ylimino)chromen-6-ol Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN3C=NN=C3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\N3C=NN=C3)/C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C17H12N4O2/c22-13-6-7-16-14(8-13)15(20-21-10-18-19-11-21)9-17(23-16)12-4-2-1-3-5-12/h1-11,22H/b20-15+