4-oxidanylidene-7-[(4-phenoxyphenyl)methoxy]-1H-quinoline-3-carboxylic acid

Systemtic Name: 4-oxidanylidene-7-[(4-phenoxyphenyl)methoxy]-1H-quinoline-3-carboxylic acid Openeye Name: 4-oxo-7-[(4-phenoxyphenyl)methoxy]-1H-quinoline-3-carboxylic acid CAS Name: 4-oxo-7-[(4-phenoxyphenyl)methoxy]-1H-quinoline-3-carboxylic acid IUPAC Name: 4-oxo-7-[(4-phenoxyphenyl)methoxy]-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-7-(4-phenoxybenzyl)oxy-1H-quinoline-3-carboxylic acid Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)COC3=CC4=C(C=C3)C(=O)C(=CN4)C(=O)O

InChI

InChI=1S/C23H17NO5/c25-22-19-11-10-18(12-21(19)24-13-20(22)23(26)27)28-14-15-6-8-17(9-7-15)29-16-4-2-1-3-5-16/h1-13H,14H2,(H,24,25)(H,26,27)