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

Systemtic Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]naphthalen-1-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]-1-naphthyl]-2-oxo-acetic acid CAS Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]-1-naphthalenyl]-2-oxoacetic acid IUPAC Name: 2-[3-methoxy-4-(methoxymethoxy)-5-[(4-methoxyphenyl)methyl]naphthalen-1-yl]-2-oxoacetic acid Traditional Name: 2-keto-2-[3-methoxy-4-(methoxymethoxy)-5-p-anisyl-1-naphthyl]acetic acid Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22O7/c1-27-13-30-22-19(29-3)12-18(21(24)23(25)26)17-6-4-5-15(20(17)22)11-14-7-9-16(28-2)10-8-14/h4-10,12H,11,13H2,1-3H3,(H,25,26)