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

Systemtic Name: 3-(2-ethenylphenyl)-4-phenyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-phenyl-4-(2-vinylphenyl)cyclobut-3-ene-1,2-dione CAS Name: 3-(2-ethenylphenyl)-4-phenylcyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-ethenylphenyl)-4-phenylcyclobut-3-ene-1,2-dione Traditional Name: 3-phenyl-4-(2-vinylphenyl)cyclobut-3-ene-1,2-quinone Formula: C18H12O2 MolecularWeight: 260.28668

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1C2=C(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

C=CC1=CC=CC=C1C2=C(C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H12O2/c1-2-12-8-6-7-11-14(12)16-15(17(19)18(16)20)13-9-4-3-5-10-13/h2-11H,1H2