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

Systemtic Name: 2-(2-ethenylphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one Openeye Name: 3,4,4-trimethoxy-2-(2-vinylphenyl)cyclobut-2-en-1-one CAS Name: 2-(2-ethenylphenyl)-3,4,4-trimethoxy-1-cyclobut-2-enone IUPAC Name: 2-(2-ethenylphenyl)-3,4,4-trimethoxycyclobut-2-en-1-one Traditional Name: 3,4,4-trimethoxy-2-(2-vinylphenyl)cyclobut-2-en-1-one Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O4/c1-5-10-8-6-7-9-11(10)12-13(16)15(18-3,19-4)14(12)17-2/h5-9H,1H2,2-4H3