(4E)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-2-phenyl-chromen-6-ol

Systemtic Name: (4E)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-2-phenyl-chromen-6-ol Openeye Name: (4E)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-2-phenyl-chromen-6-ol CAS Name: (4E)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-2-phenyl-1-benzopyran-6-ol IUPAC Name: (4E)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-2-phenylchromen-6-ol Traditional Name: (4E)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-2-phenyl-chromen-6-ol Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)N=C2C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=NN1)/N=C/2\C=C(OC3=C2C=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c1-11-19-18(22-21-11)20-15-10-17(12-5-3-2-4-6-12)24-16-8-7-13(23)9-14(15)16/h2-10,23H,1H3,(H,19,21,22)/b20-15+