2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-oxo-4-phenyl-chromen-7-yl)oxy-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-[(2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2-oxo-4-phenylchromen-7-yl)oxy-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-keto-4-phenyl-chromen-7-yl)oxy-N-(1,2,4-triazol-4-yl)acetamide Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3)OCC(=O)NN4C=NN=C4

InChI

InChI=1S/C19H14N4O4/c24-18(22-23-11-20-21-12-23)10-26-14-6-7-15-16(13-4-2-1-3-5-13)9-19(25)27-17(15)8-14/h1-9,11-12H,10H2,(H,22,24)