6-bromanyl-2-(hydroxymethyl)-5-phenylmethoxy-1,2-dihydropyridine-3,4-dione

Systemtic Name: 6-bromanyl-2-(hydroxymethyl)-5-phenylmethoxy-1,2-dihydropyridine-3,4-dione Openeye Name: 5-benzyloxy-6-bromo-2-(hydroxymethyl)-1,2-dihydropyridine-3,4-dione CAS Name: 6-bromo-2-(hydroxymethyl)-5-phenylmethoxy-1,2-dihydropyridine-3,4-dione IUPAC Name: 6-bromo-2-(hydroxymethyl)-5-phenylmethoxy-1,2-dihydropyridine-3,4-dione Traditional Name: 5-benzoxy-6-bromo-2-methylol-1,2-dihydropyridine-3,4-quinone Formula: C13H12BrNO4 MolecularWeight: 326.14268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(NC(C(=O)C2=O)CO)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(NC(C(=O)C2=O)CO)Br

InChI

InChI=1S/C13H12BrNO4/c14-13-12(11(18)10(17)9(6-16)15-13)19-7-8-4-2-1-3-5-8/h1-5,9,15-16H,6-7H2