4-[[4-[4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[4-[4-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]phenoxy]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[4-[4-[(4-oxido-4-oxo-but-2-enoyl)amino]phenoxy]anilino]-4-oxo-but-2-enoate CAS Name: 4-[4-[4-[(4-oxido-1,4-dioxobut-2-enyl)amino]phenoxy]anilino]-4-oxo-2-butenoate IUPAC Name: 4-[4-[4-[(4-oxido-4-oxobut-2-enoyl)amino]phenoxy]anilino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[4-[4-[(4-keto-4-oxido-but-2-enoyl)amino]phenoxy]anilino]but-2-enoate Formula: C20H14N2O7-2 MolecularWeight: 394.33436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O7/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/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/p-2