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

Systemtic Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-phenyl-cyclobut-2-en-1-one Openeye Name: 4,4-dimethoxy-3-phenyl-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-phenyl-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-4,4-dimethoxy-3-phenylcyclobut-2-en-1-one Traditional Name: 4,4-dimethoxy-3-phenyl-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O3/c1-4-14-10-8-9-13-16(14)17-18(15-11-6-5-7-12-15)20(22-2,23-3)19(17)21/h4-13H,1H2,2-3H3