2-bis[(1-oxidanyl-1-oxidanylidene-buta-2,3-dien-2-yl)oxy]phosphoryloxybuta-2,3-dienoic acid

Systemtic Name: 2-bis[(1-oxidanyl-1-oxidanylidene-buta-2,3-dien-2-yl)oxy]phosphoryloxybuta-2,3-dienoic acid Openeye Name: 2-[bis(1-carboxypropa-1,2-dienoxy)phosphoryloxy]buta-2,3-dienoic acid CAS Name: 2-bis[(1-hydroxy-1-oxobuta-2,3-dien-2-yl)oxy]phosphoryloxybuta-2,3-dienoic acid IUPAC Name: 2-bis[(1-hydroxy-1-oxobuta-2,3-dien-2-yl)oxy]phosphoryloxybuta-2,3-dienoic acid Traditional Name: 2-[bis(1-carboxypropa-1,2-dienoxy)phosphoryloxy]buta-2,3-dienoic acid Formula: C12H9O10P MolecularWeight: 344.167621

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Descriptors Computed from Structure

Canonical SMILES:

C=C=C(C(=O)O)OP(=O)(OC(=C=C)C(=O)O)OC(=C=C)C(=O)O

Isomeric SMILES

C=C=C(C(=O)O)OP(=O)(OC(=C=C)C(=O)O)OC(=C=C)C(=O)O

InChI

InChI=1S/C12H9O10P/c1-4-7(10(13)14)20-23(19,21-8(5-2)11(15)16)22-9(6-3)12(17)18/h1-3H2,(H,13,14)(H,15,16)(H,17,18)