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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

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