6-(hydroxymethyl)-8-[6-(hydroxymethyl)-7-oxidanylidene-1H-quinolin-8-yl]-1H-quinolin-7-one

Systemtic Name: 6-(hydroxymethyl)-8-[6-(hydroxymethyl)-7-oxidanylidene-1H-quinolin-8-yl]-1H-quinolin-7-one Openeye Name: 6-(hydroxymethyl)-8-[6-(hydroxymethyl)-7-oxo-1H-quinolin-8-yl]-1H-quinolin-7-one CAS Name: 6-(hydroxymethyl)-8-[6-(hydroxymethyl)-7-oxo-1H-quinolin-8-yl]-1H-quinolin-7-one IUPAC Name: 6-(hydroxymethyl)-8-[6-(hydroxymethyl)-7-oxo-1H-quinolin-8-yl]-1H-quinolin-7-one Traditional Name: 8-(7-keto-6-methylol-1H-quinolin-8-yl)-6-methylol-1H-quinolin-7-one Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C(C(=O)C(=CC2=C1)CO)C3=C4C(=CC=CN4)C=C(C3=O)CO

Isomeric SMILES

C1=CNC2=C(C(=O)C(=CC2=C1)CO)C3=C4C(=CC=CN4)C=C(C3=O)CO

InChI

InChI=1S/C20H16N2O4/c23-9-13-7-11-3-1-5-21-17(11)15(19(13)25)16-18-12(4-2-6-22-18)8-14(10-24)20(16)26/h1-8,21-24H,9-10H2