3-oxidanyl-4-phenylmethoxy-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-oxidanyl-4-phenylmethoxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-benzyloxy-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-hydroxy-4-phenylmethoxycyclobut-3-ene-1,2-dione IUPAC Name: 3-hydroxy-4-phenylmethoxycyclobut-3-ene-1,2-dione Traditional Name: 3-benzoxy-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C11H8O4 MolecularWeight: 204.17882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)C2=O)O

InChI

InChI=1S/C11H8O4/c12-8-9(13)11(10(8)14)15-6-7-4-2-1-3-5-7/h1-5,13H,6H2