(E)-3-(1,4,5,6-tetramethoxy-3-methyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(1,4,5,6-tetramethoxy-3-methyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(1,4,5,6-tetramethoxy-3-methyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(1,4,5,6-tetramethoxy-3-methyl-1-cyclohexa-2,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(1,4,5,6-tetramethoxy-3-methylcyclohexa-2,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(1,4,5,6-tetramethoxy-3-methyl-cyclohexa-2,4-dien-1-yl)acrylic acid Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(=C1OC)OC)OC)(C=CC(=O)O)OC

Isomeric SMILES

CC1=CC(C(C(=C1OC)OC)OC)(/C=C/C(=O)O)OC

InChI

InChI=1S/C14H20O6/c1-9-8-14(20-5,7-6-10(15)16)13(19-4)12(18-3)11(9)17-2/h6-8,13H,1-5H3,(H,15,16)/b7-6+