(E)-3-(6-ethanoyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(6-ethanoyl-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(6-acetyl-4-hydroxy-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(6-acetyl-4-hydroxy-1-cyclohexa-2,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(6-acetyl-4-hydroxycyclohexa-2,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(6-acetyl-4-hydroxy-cyclohexa-2,4-dien-1-yl)acrylic acid Formula: C11H12O4 MolecularWeight: 208.21058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=C(C=CC1C=CC(=O)O)O

Isomeric SMILES

CC(=O)C1C=C(C=CC1/C=C/C(=O)O)O

InChI

InChI=1S/C11H12O4/c1-7(12)10-6-9(13)4-2-8(10)3-5-11(14)15/h2-6,8,10,13H,1H3,(H,14,15)/b5-3+