3,4-bis(prop-2-enoxy)cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis(prop-2-enoxy)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-diallyloxycyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(prop-2-enoxy)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(prop-2-enoxy)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-diallyloxycyclobut-3-ene-1,2-quinone Formula: C10H10O4 MolecularWeight: 194.184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=O)C1=O)OCC=C

Isomeric SMILES

C=CCOC1=C(C(=O)C1=O)OCC=C

InChI

InChI=1S/C10H10O4/c1-3-5-13-9-7(11)8(12)10(9)14-6-4-2/h3-4H,1-2,5-6H2