(E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoate

Systemtic Name: (E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoate Openeye Name: (E)-3-(4-oxocyclohexa-1,5-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(4-oxo-1-cyclohexa-1,5-dienyl)-2-propenoate IUPAC Name: (E)-3-(4-oxocyclohexa-1,5-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(4-ketocyclohexa-1,5-dien-1-yl)acrylate Formula: C9H7O3- MolecularWeight: 163.15008

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1=O)C=CC(=O)[O-]

Isomeric SMILES

C1C=C(C=CC1=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-4,6H,5H2,(H,11,12)/p-1/b6-3+