5-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: 5-[(4-acetyloxy-3-methoxy-phenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: 5-[(4-acetoxy-3-methoxy-benzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-acetyloxy-3-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylate IUPAC Name: 5-[(4-acetyloxy-3-methoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-[(4-acetoxy-3-methoxy-benzoyl)amino]isophthalate Formula: C18H13NO8-2 MolecularWeight: 371.29772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)[O-])C(=O)[O-])OC

InChI

InChI=1S/C18H15NO8/c1-9(20)27-14-4-3-10(8-15(14)26-2)16(21)19-13-6-11(17(22)23)5-12(7-13)18(24)25/h3-8H,1-2H3,(H,19,21)(H,22,23)(H,24,25)/p-2