8-(8-carboxylatonaphthalen-1-yl)naphthalene-1-carboxylate

Systemtic Name: 8-(8-carboxylatonaphthalen-1-yl)naphthalene-1-carboxylate Openeye Name: 8-(8-carboxylato-1-naphthyl)naphthalene-1-carboxylate CAS Name: 8-(8-carboxylato-1-naphthalenyl)-1-naphthalenecarboxylate IUPAC Name: 8-(8-carboxylatonaphthalen-1-yl)naphthalene-1-carboxylate Traditional Name: 8-(8-carboxylato-1-naphthyl)-1-naphthoate Formula: C22H12O4-2 MolecularWeight: 340.32828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-])C(=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=CC4=C3C(=CC=C4)C(=O)[O-])C(=CC=C2)C(=O)[O-]

InChI

InChI=1S/C22H14O4/c23-21(24)17-11-3-7-13-5-1-9-15(19(13)17)16-10-2-6-14-8-4-12-18(20(14)16)22(25)26/h1-12H,(H,23,24)(H,25,26)/p-2