(E)-4-oxidanylidene-4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]-phenyl-amino]but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]-phenyl-amino]-phenyl-amino]but-2-enoic acid Openeye Name: (E)-4-(N-(N-[(E)-4-hydroxy-4-oxo-but-2-enoyl]anilino)anilino)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(N-(N-[(E)-4-hydroxy-1,4-dioxobut-2-enyl]anilino)anilino)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(N-(N-[(E)-4-hydroxy-4-oxobut-2-enoyl]anilino)anilino)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(N-(N-[(E)-4-hydroxy-4-keto-but-2-enoyl]anilino)anilino)-4-keto-but-2-enoic acid Formula: C20H16N2O6 MolecularWeight: 380.35084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C=CC(=O)O)N(C2=CC=CC=C2)C(=O)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(N(C(=O)/C=C/C(=O)O)C2=CC=CC=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C20H16N2O6/c23-17(11-13-19(25)26)21(15-7-3-1-4-8-15)22(16-9-5-2-6-10-16)18(24)12-14-20(27)28/h1-14H,(H,25,26)(H,27,28)/b13-11+,14-12+