(Z)-2-[(E)-1,3-bis(oxidanyl)-3-oxidanylidene-prop-1-en-2-yl]oxy-3-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-2-[(E)-1,3-bis(oxidanyl)-3-oxidanylidene-prop-1-en-2-yl]oxy-3-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-2-[(E)-1-carboxy-2-hydroxy-vinyloxy]-3-hydroxy-prop-2-enoic acid CAS Name: (Z)-2-[(E)-1,3-dihydroxy-3-oxoprop-1-en-2-yl]oxy-3-hydroxy-2-propenoic acid IUPAC Name: (Z)-2-[(E)-1,3-dihydroxy-3-oxoprop-1-en-2-yl]oxy-3-hydroxyprop-2-enoic acid Traditional Name: (Z)-2-[(E)-1-carboxy-2-hydroxy-vinyloxy]-3-hydroxy-acrylic acid Formula: C6H6O7 MolecularWeight: 190.10764

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C(=O)O)OC(=CO)C(=O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H6O7/c7-1-3(5(9)10)13-4(2-8)6(11)12/h1-2,7-8H,(H,9,10)(H,11,12)/b3-1-,4-2+