(Z)-4-oxidanylidene-4-[5-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypentoxy]but-2-enoic acid

Systemtic Name: (Z)-4-oxidanylidene-4-[5-[(Z)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]oxypentoxy]but-2-enoic acid Openeye Name: (Z)-4-[5-[(Z)-4-hydroxy-4-oxo-but-2-enoyl]oxypentoxy]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[5-[(Z)-4-hydroxy-1,4-dioxobut-2-enoxy]pentoxy]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[5-[(Z)-4-hydroxy-4-oxobut-2-enoyl]oxypentoxy]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[5-[(Z)-4-hydroxy-4-keto-but-2-enoyl]oxypentoxy]-4-keto-but-2-enoic acid Formula: C13H16O8 MolecularWeight: 300.26134

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Descriptors Computed from Structure

Canonical SMILES:

C(CCOC(=O)C=CC(=O)O)CCOC(=O)C=CC(=O)O

Isomeric SMILES

C(CCOC(=O)/C=C\C(=O)O)CCOC(=O)/C=C\C(=O)O

InChI

InChI=1S/C13H16O8/c14-10(15)4-6-12(18)20-8-2-1-3-9-21-13(19)7-5-11(16)17/h4-7H,1-3,8-9H2,(H,14,15)(H,16,17)/b6-4-,7-5-