4-[(2-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate

Systemtic Name: 4-[(2-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(2-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[(2-methoxyanilino)-oxomethyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(2-methoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(2-methoxyphenyl)carbamoyl]isophthalate Formula: C16H11NO6-2 MolecularWeight: 313.26164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H13NO6/c1-23-13-5-3-2-4-12(13)17-14(18)10-7-6-9(15(19)20)8-11(10)16(21)22/h2-8H,1H3,(H,17,18)(H,19,20)(H,21,22)/p-2