3-[(3-carboxylato-2-oxidanyl-naphthalen-1-yl)methyl]-2-oxidanyl-naphthalene-1-carboxylate

Systemtic Name: 3-[(3-carboxylato-2-oxidanyl-naphthalen-1-yl)methyl]-2-oxidanyl-naphthalene-1-carboxylate Openeye Name: 3-[(3-carboxylato-2-hydroxy-1-naphthyl)methyl]-2-hydroxy-naphthalene-1-carboxylate CAS Name: 3-[(3-carboxylato-2-hydroxy-1-naphthalenyl)methyl]-2-hydroxy-1-naphthalenecarboxylate IUPAC Name: 3-[(3-carboxylato-2-hydroxynaphthalen-1-yl)methyl]-2-hydroxynaphthalene-1-carboxylate Traditional Name: 3-[(3-carboxylato-2-hydroxy-1-naphthyl)methyl]-2-hydroxy-1-naphthoate Formula: C23H14O6-2 MolecularWeight: 386.35366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C(=O)[O-])O)CC3=C(C(=CC4=CC=CC=C43)C(=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2C(=O)[O-])O)CC3=C(C(=CC4=CC=CC=C43)C(=O)[O-])O

InChI

InChI=1S/C23H16O6/c24-20-14(9-12-5-2-4-8-16(12)19(20)23(28)29)11-17-15-7-3-1-6-13(15)10-18(21(17)25)22(26)27/h1-10,24-25H,11H2,(H,26,27)(H,28,29)/p-2