2-(2-phenylimidazol-1-yl)carbonylterephthalate

Systemtic Name: 2-(2-phenylimidazol-1-yl)carbonylterephthalate Openeye Name: 2-(2-phenylimidazole-1-carbonyl)terephthalate CAS Name: 2-[oxo-(2-phenyl-1-imidazolyl)methyl]terephthalate IUPAC Name: 2-(2-phenylimidazole-1-carbonyl)terephthalate Traditional Name: 2-(2-phenylimidazole-1-carbonyl)terephthalate Formula: C18H10N2O5-2 MolecularWeight: 334.2824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=C(C=CC(=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=CN2C(=O)C3=C(C=CC(=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12N2O5/c21-16(14-10-12(17(22)23)6-7-13(14)18(24)25)20-9-8-19-15(20)11-4-2-1-3-5-11/h1-10H,(H,22,23)(H,24,25)/p-2