4-(2-oxidanylidene-2-phenyl-ethanoyl)naphthalene-1,8-dicarboxylate

Systemtic Name: 4-(2-oxidanylidene-2-phenyl-ethanoyl)naphthalene-1,8-dicarboxylate Openeye Name: 4-(2-oxo-2-phenyl-acetyl)naphthalene-1,8-dicarboxylate CAS Name: 4-(1,2-dioxo-2-phenylethyl)naphthalene-1,8-dicarboxylate IUPAC Name: 4-(2-oxo-2-phenylacetyl)naphthalene-1,8-dicarboxylate Traditional Name: 4-(2-keto-2-phenyl-acetyl)naphthalate Formula: C20H10O6-2 MolecularWeight: 346.2898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12O6/c21-17(11-5-2-1-3-6-11)18(22)13-9-10-15(20(25)26)16-12(13)7-4-8-14(16)19(23)24/h1-10H,(H,23,24)(H,25,26)/p-2