(Z)-4-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3,4-bis(oxidanyl)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-oxo-but-3-enoic acid CAS Name: (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-oxobut-3-enoic acid Traditional Name: (Z)-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-keto-but-3-enoic acid Formula: C10H8O6 MolecularWeight: 224.16692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=CC(=O)C(=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C(=C/C(=O)C(=O)O)/O)O)O

InChI

InChI=1S/C10H8O6/c11-6-2-1-5(3-8(6)13)7(12)4-9(14)10(15)16/h1-4,11-13H,(H,15,16)/b7-4-