4-[(E)-[(3E)-3-[(4-carboxylatophenyl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]benzoate

Systemtic Name: 4-[(E)-[(3E)-3-[(4-carboxylatophenyl)methylidene]-2-oxidanylidene-cyclopentylidene]methyl]benzoate Openeye Name: 4-[(E)-[(3E)-3-[(4-carboxylatophenyl)methylene]-2-oxo-cyclopentylidene]methyl]benzoate CAS Name: 4-[(E)-[(3E)-3-[(4-carboxylatophenyl)methylidene]-2-oxocyclopentylidene]methyl]benzoate IUPAC Name: 4-[(E)-[(3E)-3-[(4-carboxylatophenyl)methylidene]-2-oxocyclopentylidene]methyl]benzoate Traditional Name: 4-[(E)-[(3E)-3-(4-carboxylatobenzylidene)-2-keto-cyclopentylidene]methyl]benzoate Formula: C21H14O5-2 MolecularWeight: 346.33286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)C(=O)[O-])C(=O)C1=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1/C(=C\C2=CC=C(C=C2)C(=O)[O-])/C(=O)/C(=C/C3=CC=C(C=C3)C(=O)[O-])/C1

InChI

InChI=1S/C21H16O5/c22-19-17(11-13-1-5-15(6-2-13)20(23)24)9-10-18(19)12-14-3-7-16(8-4-14)21(25)26/h1-8,11-12H,9-10H2,(H,23,24)(H,25,26)/p-2/b17-11+,18-12+