2,3-bis(2-ethenylphenyl)-4,4-dimethoxy-cyclobut-2-en-1-one

Systemtic Name: 2,3-bis(2-ethenylphenyl)-4,4-dimethoxy-cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-2,3-bis(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2,3-bis(2-ethenylphenyl)-4,4-dimethoxy-1-cyclobut-2-enone IUPAC Name: 2,3-bis(2-ethenylphenyl)-4,4-dimethoxycyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-2,3-bis(2-vinylphenyl)cyclobut-2-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C3=CC=CC=C3C=C)OC

Isomeric SMILES

COC1(C(=C(C1=O)C2=CC=CC=C2C=C)C3=CC=CC=C3C=C)OC

InChI

InChI=1S/C22H20O3/c1-5-15-11-7-9-13-17(15)19-20(22(24-3,25-4)21(19)23)18-14-10-8-12-16(18)6-2/h5-14H,1-2H2,3-4H3