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

Systemtic Name: (E)-4-oxidanylidene-4-[[4-[4-[4-[4-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]phenyl]sulfanylphenoxy]phenyl]sulfanylphenyl]amino]but-2-enoic acid Openeye Name: (E)-4-[4-[4-[4-[4-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]phenyl]sulfanylphenoxy]phenyl]sulfanylanilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[[4-[4-[[4-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]phenyl]thio]phenoxy]phenyl]thio]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-[4-[4-[4-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]phenyl]sulfanylphenoxy]phenyl]sulfanylanilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-[[4-[4-[[4-[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]phenyl]thio]phenoxy]phenyl]thio]anilino]-4-keto-but-2-enoic acid Formula: C32H24N2O7S2 MolecularWeight: 612.67216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC(=O)O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)NC(=O)C=CC(=O)O

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C(=O)O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC4=CC=C(C=C4)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C32H24N2O7S2/c35-29(17-19-31(37)38)33-21-1-9-25(10-2-21)42-27-13-5-23(6-14-27)41-24-7-15-28(16-8-24)43-26-11-3-22(4-12-26)34-30(36)18-20-32(39)40/h1-20H,(H,33,35)(H,34,36)(H,37,38)(H,39,40)/b19-17+,20-18+