8-methoxy-2-oxidanylidene-N-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]chromene-3-carboxamide Openeye Name: N-(5-benzyl-1H-1,2,4-triazol-3-yl)-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[5-(phenylmethyl)-1H-1,2,4-triazol-3-yl]-1-benzopyran-3-carboxamide IUPAC Name: N-(5-benzyl-1H-1,2,4-triazol-3-yl)-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-(5-benzyl-1H-1,2,4-triazol-3-yl)-2-keto-8-methoxy-chromene-3-carboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NNC(=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NNC(=N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4/c1-27-15-9-5-8-13-11-14(19(26)28-17(13)15)18(25)22-20-21-16(23-24-20)10-12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H2,21,22,23,24,25)