(E)-3-(2,4,6-triacetyloxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,4,6-triacetyloxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(2,4,6-triacetoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(2,4,6-triacetyloxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(2,4,6-triacetyloxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(2,4,6-triacetoxyphenyl)acrylic acid Formula: C15H14O8 MolecularWeight: 322.26686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)C=CC(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C(=C1)OC(=O)C)/C=C/C(=O)O)OC(=O)C

InChI

InChI=1S/C15H14O8/c1-8(16)21-11-6-13(22-9(2)17)12(4-5-15(19)20)14(7-11)23-10(3)18/h4-7H,1-3H3,(H,19,20)/b5-4+