4-[1-(3,4-dicarboxyphenoxy)naphthalen-2-yl]oxyphthalic acid

Systemtic Name: 4-[1-(3,4-dicarboxyphenoxy)naphthalen-2-yl]oxyphthalic acid Openeye Name: 4-[[1-(3,4-dicarboxyphenoxy)-2-naphthyl]oxy]phthalic acid CAS Name: 4-[[1-(3,4-dicarboxyphenoxy)-2-naphthalenyl]oxy]phthalic acid IUPAC Name: 4-[1-(3,4-dicarboxyphenoxy)naphthalen-2-yl]oxyphthalic acid Traditional Name: 4-[1-(3,4-dicarboxyphenoxy)-2-naphthoxy]phthalic acid Formula: C26H16O10 MolecularWeight: 488.39924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2OC3=CC(=C(C=C3)C(=O)O)C(=O)O)OC4=CC(=C(C=C4)C(=O)O)C(=O)O

InChI

InChI=1S/C26H16O10/c27-23(28)17-8-6-14(11-19(17)25(31)32)35-21-10-5-13-3-1-2-4-16(13)22(21)36-15-7-9-18(24(29)30)20(12-15)26(33)34/h1-12H,(H,27,28)(H,29,30)(H,31,32)(H,33,34)