trisodium; antimony(3+); 4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-naphthalene-2-carboxylate

Systemtic Name: trisodium; antimony(3+); 4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-oxidanyl-naphthalene-2-carboxylate Openeye Name: trisodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxo-prop-1-enyl]naphthalene-2-carboxylate CAS Name: trisodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]-2-naphthalenecarboxylate IUPAC Name: trisodium; antimony(3+); 3-hydroxy-4-[(E)-3-oxido-3-oxoprop-1-enyl]naphthalene-2-carboxylate Traditional Name: trisodium; antimony(3+); 3-hydroxy-4-[(E)-3-keto-3-oxido-prop-1-enyl]-2-naphthoate Formula: C28H16Na3O10Sb+2 MolecularWeight: 703.14995

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2C=CC(=O)[O-])O)C(=O)[O-].C1=CC=C2C(=C1)C=C(C(=C2C=CC(=O)[O-])O)C(=O)[O-].[Na+].[Na+].[Na+].[Sb+3]

Isomeric SMILES

C1=CC=C2C(=C(C(=CC2=C1)C(=O)[O-])O)/C=C/C(=O)[O-].C1=CC=C2C(=C(C(=CC2=C1)C(=O)[O-])O)/C=C/C(=O)[O-].[Na+].[Na+].[Na+].[Sb+3]

InChI

InChI=1S/2C14H10O5.3Na.Sb/c2*15-12(16)6-5-10-9-4-2-1-3-8(9)7-11(13(10)17)14(18)19;;;;/h2*1-7,17H,(H,15,16)(H,18,19);;;;/q;;3*+1;+3/p-4/b2*6-5+;;;;