6-[4-(4-cyanophenyl)phenoxy]-2-oxidanylidene-hexanoic acid

Systemtic Name: 6-[4-(4-cyanophenyl)phenoxy]-2-oxidanylidene-hexanoic acid Openeye Name: 6-[4-(4-cyanophenyl)phenoxy]-2-oxo-hexanoic acid CAS Name: 6-[4-(4-cyanophenyl)phenoxy]-2-oxohexanoic acid IUPAC Name: 6-[4-(4-cyanophenyl)phenoxy]-2-oxohexanoic acid Traditional Name: 6-[4-(4-cyanophenyl)phenoxy]-2-keto-hexanoic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCCCCC(=O)C(=O)O

InChI

InChI=1S/C19H17NO4/c20-13-14-4-6-15(7-5-14)16-8-10-17(11-9-16)24-12-2-1-3-18(21)19(22)23/h4-11H,1-3,12H2,(H,22,23)