2-[2-[[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]benzoate

Systemtic Name: 2-[2-[[3-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]carbamoyl]phenyl]benzoate Openeye Name: 2-[2-[[3-(2-methoxy-2-oxo-ethoxy)phenyl]carbamoyl]phenyl]benzoate CAS Name: 2-[2-[[3-(2-methoxy-2-oxoethoxy)anilino]-oxomethyl]phenyl]benzoate IUPAC Name: 2-[2-[[3-(2-methoxy-2-oxoethoxy)phenyl]carbamoyl]phenyl]benzoate Traditional Name: 2-[2-[[3-(2-keto-2-methoxy-ethoxy)phenyl]carbamoyl]phenyl]benzoate Formula: C23H18NO6- MolecularWeight: 404.39212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

COC(=O)COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)[O-]

InChI

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