(4E)-2-phenyl-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol

Systemtic Name: (4E)-2-phenyl-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol Openeye Name: (4E)-2-phenyl-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol CAS Name: (4E)-2-phenyl-4-(1H-1,2,4-triazol-5-ylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-phenyl-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol Traditional Name: (4E)-2-phenyl-4-(1H-1,2,4-triazol-5-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(=NC3=NC=NN3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N\C3=NC=NN3)/C4=C(O2)C=CC(=C4)O

InChI

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