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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-(1H-1,2,4-triazol-5-ylimino)-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-(1H-1,2,4-triazol-5-ylimino)chromen-6-ol Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=NC=NN3)C4=C(O2)C=CC(=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N\C3=NC=NN3)/C4=C(O2)C=CC(=C4)O

InChI

InChI=1S/C18H14N4O3/c1-24-13-5-2-11(3-6-13)17-9-15(21-18-19-10-20-22-18)14-8-12(23)4-7-16(14)25-17/h2-10,23H,1H3,(H,19,20,22)/b21-15+