(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3,4-diacetoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3,4-diacetoxyphenyl)acrylic acid Formula: C13H12O6 MolecularWeight: 264.23078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12O6/c1-8(14)18-11-5-3-10(4-6-13(16)17)7-12(11)19-9(2)15/h3-7H,1-2H3,(H,16,17)/b6-4+