3,4-bis[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione

Systemtic Name: 3,4-bis[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis[(4-vinylphenyl)methoxy]cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis[(4-ethenylphenyl)methoxy]cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis[(4-vinylbenzyl)oxy]cyclobut-3-ene-1,2-quinone Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=C(C(=O)C2=O)OCC3=CC=C(C=C3)C=C

InChI

InChI=1S/C22H18O4/c1-3-15-5-9-17(10-6-15)13-25-21-19(23)20(24)22(21)26-14-18-11-7-16(4-2)8-12-18/h3-12H,1-2,13-14H2