4-[6-(4-carboxy-2-methoxy-phenoxy)carbonylnaphthalen-2-yl]carbonyloxy-3-methoxy-benzoic acid

Systemtic Name: 4-[6-(4-carboxy-2-methoxy-phenoxy)carbonylnaphthalen-2-yl]carbonyloxy-3-methoxy-benzoic acid Openeye Name: 4-[6-(4-carboxy-2-methoxy-phenoxy)carbonylnaphthalene-2-carbonyl]oxy-3-methoxy-benzoic acid CAS Name: 4-[[6-[(4-carboxy-2-methoxyphenoxy)-oxomethyl]-2-naphthalenyl]-oxomethoxy]-3-methoxybenzoic acid IUPAC Name: 4-[6-(4-carboxy-2-methoxyphenoxy)carbonylnaphthalene-2-carbonyl]oxy-3-methoxybenzoic acid Traditional Name: 4-[6-(4-carboxy-2-methoxy-phenoxy)carbonyl-2-naphthoyl]oxy-3-methoxy-benzoic acid Formula: C28H20O10 MolecularWeight: 516.4524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)OC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=C(C=C(C=C4)C(=O)O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)OC(=O)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OC4=C(C=C(C=C4)C(=O)O)OC

InChI

InChI=1S/C28H20O10/c1-35-23-13-17(25(29)30)7-9-21(23)37-27(33)19-5-3-16-12-20(6-4-15(16)11-19)28(34)38-22-10-8-18(26(31)32)14-24(22)36-2/h3-14H,1-2H3,(H,29,30)(H,31,32)