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

Systemtic Name: 4-[[4-[4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[4-[4-[(4-oxido-4-oxo-butanoyl)amino]phenoxy]anilino]-4-oxo-butanoate CAS Name: 4-[4-[4-[(4-oxido-1,4-dioxobutyl)amino]phenoxy]anilino]-4-oxobutanoate IUPAC Name: 4-[4-[4-[(4-oxido-4-oxobutanoyl)amino]phenoxy]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-[4-[(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=C1NC(=O)CCC(=O)[O-])OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC(=O)[O-])OC2=CC=C(C=C2)NC(=O)CCC(=O)[O-]

InChI

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