(2E,6E)-2,6-bis[(4-methoxyphenyl)methylidene]cyclohex-3-en-1-one

Systemtic Name: (2E,6E)-2,6-bis[(4-methoxyphenyl)methylidene]cyclohex-3-en-1-one Openeye Name: (2E,6E)-2,6-bis[(4-methoxyphenyl)methylene]cyclohex-3-en-1-one CAS Name: (2E,6E)-2,6-bis[(4-methoxyphenyl)methylidene]-1-cyclohex-3-enone IUPAC Name: (2E,6E)-2,6-bis[(4-methoxyphenyl)methylidene]cyclohex-3-en-1-one Traditional Name: (2E,6E)-2,6-bis(p-anisylidene)cyclohex-3-en-1-one Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC=CC(=CC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CC=C/C(=C\C3=CC=C(C=C3)OC)/C2=O

InChI

InChI=1S/C22H20O3/c1-24-20-10-6-16(7-11-20)14-18-4-3-5-19(22(18)23)15-17-8-12-21(25-2)13-9-17/h3-4,6-15H,5H2,1-2H3/b18-14+,19-15+