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

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]but-2-enoic acid Openeye Name: (Z)-3-(3,4-dihydroxyphenyl)but-2-enoic acid CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-butenoic acid IUPAC Name: (Z)-3-(3,4-dihydroxyphenyl)but-2-enoic acid Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)but-2-enoic acid Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O4/c1-6(4-10(13)14)7-2-3-8(11)9(12)5-7/h2-5,11-12H,1H3,(H,13,14)/b6-4-