4-[[4-(3,4-dicarboxylatophenoxy)phenyl]carbamoyl]phthalate

Systemtic Name: 4-[[4-(3,4-dicarboxylatophenoxy)phenyl]carbamoyl]phthalate Openeye Name: 4-[[4-(3,4-dicarboxylatophenoxy)phenyl]carbamoyl]phthalate CAS Name: 4-[[4-(3,4-dicarboxylatophenoxy)anilino]-oxomethyl]phthalate IUPAC Name: 4-[[4-(3,4-dicarboxylatophenoxy)phenyl]carbamoyl]phthalate Traditional Name: 4-[[4-(3,4-dicarboxylatophenoxy)phenyl]carbamoyl]phthalate Formula: C23H11NO10-4 MolecularWeight: 461.33414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC(=C(C=C2)C(=O)[O-])C(=O)[O-])OC3=CC(=C(C=C3)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C23H15NO10/c25-19(11-1-7-15(20(26)27)17(9-11)22(30)31)24-12-2-4-13(5-3-12)34-14-6-8-16(21(28)29)18(10-14)23(32)33/h1-10H,(H,24,25)(H,26,27)(H,28,29)(H,30,31)(H,32,33)/p-4