6-phenylmethoxyquinoline-2,4-dicarboxylic acid

Systemtic Name: 6-phenylmethoxyquinoline-2,4-dicarboxylic acid Openeye Name: 6-benzyloxyquinoline-2,4-dicarboxylic acid CAS Name: 6-phenylmethoxyquinoline-2,4-dicarboxylic acid IUPAC Name: 6-phenylmethoxyquinoline-2,4-dicarboxylic acid Traditional Name: 6-benzoxyquinoline-2,4-dicarboxylic acid Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(C=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(C=C3C(=O)O)C(=O)O

InChI

InChI=1S/C18H13NO5/c20-17(21)14-9-16(18(22)23)19-15-7-6-12(8-13(14)15)24-10-11-4-2-1-3-5-11/h1-9H,10H2,(H,20,21)(H,22,23)