4-[[3-[3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[3-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-[3-[(4-oxido-4-oxo-butanoyl)amino]phenoxy]anilino]-4-oxo-butanoate CAS Name: 4-[3-[3-[(4-oxido-1,4-dioxobutyl)amino]phenoxy]anilino]-4-oxobutanoate IUPAC Name: 4-[3-[3-[(4-oxido-4-oxobutanoyl)amino]phenoxy]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-[3-[(4-keto-4-oxido-butanoyl)amino]phenoxy]anilino]butyrate Formula: C20H18N2O7-2 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2)NC(=O)CCC(=O)[O-])NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C20H20N2O7/c23-17(7-9-19(25)26)21-13-3-1-5-15(11-13)29-16-6-2-4-14(12-16)22-18(24)8-10-20(27)28/h1-6,11-12H,7-10H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/p-2