(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid; 3,4,5-tris(oxidanyl)benzoic acid

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid; 3,4,5-tris(oxidanyl)benzoic acid Openeye Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; 3,4,5-trihydroxybenzoic acid CAS Name: (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid; 3,4,5-trihydroxybenzoic acid IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; 3,4,5-trihydroxybenzoic acid Traditional Name: (E)-3-(3,4-dihydroxyphenyl)acrylic acid; gallic acid Formula: C16H14O9 MolecularWeight: 350.27696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)O)O)O.C1=C(C=C(C(=C1O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)O)O)O.C1=C(C=C(C(=C1O)O)O)C(=O)O

InChI

InChI=1S/C9H8O4.C7H6O5/c10-7-3-1-6(5-8(7)11)2-4-9(12)13;8-4-1-3(7(11)12)2-5(9)6(4)10/h1-5,10-11H,(H,12,13);1-2,8-10H,(H,11,12)/b4-2+;