methyl 5-(hydroxymethyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate

Systemtic Name: methyl 5-(hydroxymethyl)-4-oxidanylidene-8-phenylmethoxy-1H-quinoline-2-carboxylate Openeye Name: methyl 8-benzyloxy-5-(hydroxymethyl)-4-oxo-1H-quinoline-2-carboxylate CAS Name: 5-(hydroxymethyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 5-(hydroxymethyl)-4-oxo-8-phenylmethoxy-1H-quinoline-2-carboxylate Traditional Name: 8-benzoxy-4-keto-5-methylol-1H-quinoline-2-carboxylic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=O)C2=C(C=CC(=C2N1)OCC3=CC=CC=C3)CO

Isomeric SMILES

COC(=O)C1=CC(=O)C2=C(C=CC(=C2N1)OCC3=CC=CC=C3)CO

InChI

InChI=1S/C19H17NO5/c1-24-19(23)14-9-15(22)17-13(10-21)7-8-16(18(17)20-14)25-11-12-5-3-2-4-6-12/h2-9,21H,10-11H2,1H3,(H,20,22)