(E)-3-[5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]prop-2-enoate

Systemtic Name: (E)-3-[5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]prop-2-enoate Openeye Name: (E)-3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(5,6-dihydroxy-1-cyclohexa-1,3-dienyl)-2-propenoate IUPAC Name: (E)-3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(5,6-dihydroxycyclohexa-1,3-dien-1-yl)acrylate Formula: C9H9O4- MolecularWeight: 181.16536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(=C1)C=CC(=O)[O-])O)O

Isomeric SMILES

C1=CC(C(C(=C1)/C=C/C(=O)[O-])O)O

InChI

InChI=1S/C9H10O4/c10-7-3-1-2-6(9(7)13)4-5-8(11)12/h1-5,7,9-10,13H,(H,11,12)/p-1/b5-4+