4-[2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]phenoxy]phthalic acid

Systemtic Name: 4-[2-[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]phenoxy]phthalic acid Openeye Name: 4-[2-[[(E)-4-hydroxy-4-oxo-but-2-enoyl]amino]phenoxy]phthalic acid CAS Name: 4-[2-[[(E)-4-hydroxy-1,4-dioxobut-2-enyl]amino]phenoxy]phthalic acid IUPAC Name: 4-[2-[[(E)-4-hydroxy-4-oxobut-2-enoyl]amino]phenoxy]phthalic acid Traditional Name: 4-[2-[[(E)-4-hydroxy-4-keto-but-2-enoyl]amino]phenoxy]phthalic acid Formula: C18H13NO8 MolecularWeight: 371.29772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC(=O)O)OC2=CC(=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)O)OC2=CC(=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C18H13NO8/c20-15(7-8-16(21)22)19-13-3-1-2-4-14(13)27-10-5-6-11(17(23)24)12(9-10)18(25)26/h1-9H,(H,19,20)(H,21,22)(H,23,24)(H,25,26)/b8-7+