2-[3-(3-naphthalen-2-yloxyprop-1-ynyl)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-(3-naphthalen-2-yloxyprop-1-ynyl)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-[3-(2-naphthyloxy)prop-1-ynyl]phenyl]-2-oxo-acetic acid CAS Name: 2-[3-[3-(2-naphthalenyloxy)prop-1-ynyl]phenyl]-2-oxoacetic acid IUPAC Name: 2-[3-(3-naphthalen-2-yloxyprop-1-ynyl)phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-[3-(2-naphthoxy)prop-1-ynyl]phenyl]acetic acid Formula: C21H14O4 MolecularWeight: 330.33346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC#CC3=CC(=CC=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC#CC3=CC(=CC=C3)C(=O)C(=O)O

InChI

InChI=1S/C21H14O4/c22-20(21(23)24)18-9-3-5-15(13-18)6-4-12-25-19-11-10-16-7-1-2-8-17(16)14-19/h1-3,5,7-11,13-14H,12H2,(H,23,24)