2-[4-(4-naphthalen-2-yl-4-oxidanylidene-butoxy)phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[4-(4-naphthalen-2-yl-4-oxidanylidene-butoxy)phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[4-(2-naphthyl)-4-oxo-butoxy]phenyl]-2-oxo-acetic acid CAS Name: 2-[4-[4-(2-naphthalenyl)-4-oxobutoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[4-(4-naphthalen-2-yl-4-oxobutoxy)phenyl]-2-oxoacetic acid Traditional Name: 2-keto-2-[4-[4-keto-4-(2-naphthyl)butoxy]phenyl]acetic acid Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)CCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)CCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C22H18O5/c23-20(18-8-7-15-4-1-2-5-17(15)14-18)6-3-13-27-19-11-9-16(10-12-19)21(24)22(25)26/h1-2,4-5,7-12,14H,3,6,13H2,(H,25,26)