(2S,3E,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(phenylhydrazinylidene)oxan-4-one

Systemtic Name: (2S,3E,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(phenylhydrazinylidene)oxan-4-one Openeye Name: (2S,3E,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(phenylhydrazono)tetrahydropyran-4-one CAS Name: (2S,3E,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(phenylhydrazinylidene)-4-oxanone IUPAC Name: (2S,3E,6S)-2-(hydroxymethyl)-6-methoxy-3,5-bis(phenylhydrazinylidene)oxan-4-one Traditional Name: (2S,5E,6S)-2-methoxy-6-methylol-3,5-bis(phenylhydrazono)tetrahydropyran-4-one Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=NNC2=CC=CC=C2)C(=O)C(=NNC3=CC=CC=C3)C(O1)CO

Isomeric SMILES

CO[C@@H]1C(=NNC2=CC=CC=C2)C(=O)/C(=N/NC3=CC=CC=C3)/[C@H](O1)CO

InChI

InChI=1S/C19H20N4O4/c1-26-19-17(23-21-14-10-6-3-7-11-14)18(25)16(15(12-24)27-19)22-20-13-8-4-2-5-9-13/h2-11,15,19-21,24H,12H2,1H3/b22-16+,23-17?/t15-,19+/m1/s1