2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-(phenylmethyl)-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[5-benzyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-[5-benzyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-2-keto-acetic acid Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C2=C1C(=CC=C2)CC3=CC=CC=C3)C(=O)C(=O)O)OC

Isomeric SMILES

COCOC1=C(C=C(C2=C1C(=CC=C2)CC3=CC=CC=C3)C(=O)C(=O)O)OC

InChI

InChI=1S/C22H20O6/c1-26-13-28-21-18(27-2)12-17(20(23)22(24)25)16-10-6-9-15(19(16)21)11-14-7-4-3-5-8-14/h3-10,12H,11,13H2,1-2H3,(H,24,25)