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

Systemtic Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]chromen-6-ol Openeye Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]chromen-6-ol CAS Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]-1-benzopyran-6-ol IUPAC Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]chromen-6-ol Traditional Name: (4E)-2-(4-methoxyphenyl)-4-[(5-methyl-1H-1,2,4-triazol-3-yl)imino]chromen-6-ol Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O3/c1-11-20-19(23-22-11)21-16-10-18(12-3-6-14(25-2)7-4-12)26-17-8-5-13(24)9-15(16)17/h3-10,24H,1-2H3,(H,20,22,23)/b21-16+