3-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[(E)-2-(furan-2-yl)ethenyl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[(E)-2-(2-furyl)vinyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[(E)-2-(2-furanyl)ethenyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[(E)-2-(furan-2-yl)ethenyl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[(E)-2-(2-furyl)vinyl]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C10H6O4 MolecularWeight: 190.15224

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC2=C(C(=O)C2=O)O

Isomeric SMILES

C1=COC(=C1)/C=C/C2=C(C(=O)C2=O)O

InChI

InChI=1S/C10H6O4/c11-8-7(9(12)10(8)13)4-3-6-2-1-5-14-6/h1-5,11H/b4-3+