2-[2-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[4-(2-methoxy-2-oxoethoxy)anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[4-(2-methoxy-2-oxoethoxy)phenyl]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[4-(2-keto-2-methoxy-ethoxy)phenyl]carbamoyl]phenyl]benzoic acid Formula: C23H19NO6 MolecularWeight: 405.40006

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C23H19NO6/c1-29-21(25)14-30-16-12-10-15(11-13-16)24-22(26)19-8-4-2-6-17(19)18-7-3-5-9-20(18)23(27)28/h2-13H,14H2,1H3,(H,24,26)(H,27,28)