3-(4-phenylmethoxyphenyl)quinoline-2,4-dicarboxylic acid

Systemtic Name: 3-(4-phenylmethoxyphenyl)quinoline-2,4-dicarboxylic acid Openeye Name: 3-(4-benzyloxyphenyl)quinoline-2,4-dicarboxylic acid CAS Name: 3-(4-phenylmethoxyphenyl)quinoline-2,4-dicarboxylic acid IUPAC Name: 3-(4-phenylmethoxyphenyl)quinoline-2,4-dicarboxylic acid Traditional Name: 3-(4-benzoxyphenyl)quinoline-2,4-dicarboxylic acid Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N=C3C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C4=CC=CC=C4N=C3C(=O)O)C(=O)O

InChI

InChI=1S/C24H17NO5/c26-23(27)21-18-8-4-5-9-19(18)25-22(24(28)29)20(21)16-10-12-17(13-11-16)30-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,26,27)(H,28,29)