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

Systemtic Name: 4-[(2-phenoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Openeye Name: 4-[(2-phenoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate CAS Name: 4-[oxo-(2-phenoxyanilino)methyl]benzene-1,3-dicarboxylate IUPAC Name: 4-[(2-phenoxyphenyl)carbamoyl]benzene-1,3-dicarboxylate Traditional Name: 4-[(2-phenoxyphenyl)carbamoyl]isophthalate Formula: C21H13NO6-2 MolecularWeight: 375.33102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C21H15NO6/c23-19(15-11-10-13(20(24)25)12-16(15)21(26)27)22-17-8-4-5-9-18(17)28-14-6-2-1-3-7-14/h1-12H,(H,22,23)(H,24,25)(H,26,27)/p-2