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

Systemtic Name: (E)-4-[3,4-bis(oxidanyl)phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-(3,4-dihydroxyphenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-4-(3,4-dihydroxyphenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-4-(3,4-dihydroxyphenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-4-(3,4-dihydroxyphenyl)-4-keto-but-2-enoic acid Formula: C10H8O5 MolecularWeight: 208.16752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8O5/c11-7(3-4-10(14)15)6-1-2-8(12)9(13)5-6/h1-5,12-13H,(H,14,15)/b4-3+