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

Systemtic Name: 3,4-bis(4-ethenylphenyl)cyclobut-3-ene-1,2-dione Openeye Name: 3,4-bis(4-vinylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3,4-bis(4-ethenylphenyl)cyclobut-3-ene-1,2-dione IUPAC Name: 3,4-bis(4-ethenylphenyl)cyclobut-3-ene-1,2-dione Traditional Name: 3,4-bis(4-vinylphenyl)cyclobut-3-ene-1,2-quinone Formula: C20H14O2 MolecularWeight: 286.32396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O2/c1-3-13-5-9-15(10-6-13)17-18(20(22)19(17)21)16-11-7-14(4-2)8-12-16/h3-12H,1-2H2