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

Systemtic Name: (2E,6E)-2,6-bis[(2,4,6-trimethoxyphenyl)methylidene]cyclohex-3-en-1-one Openeye Name: (2E,6E)-2,6-bis[(2,4,6-trimethoxyphenyl)methylene]cyclohex-3-en-1-one CAS Name: (2E,6E)-2,6-bis[(2,4,6-trimethoxyphenyl)methylidene]-1-cyclohex-3-enone IUPAC Name: (2E,6E)-2,6-bis[(2,4,6-trimethoxyphenyl)methylidene]cyclohex-3-en-1-one Traditional Name: (2E,6E)-2,6-bis(2,4,6-trimethoxybenzylidene)cyclohex-3-en-1-one Formula: C26H28O7 MolecularWeight: 452.49632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=C2CC=CC(=CC3=C(C=C(C=C3OC)OC)OC)C2=O)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/2\CC=C/C(=C\C3=C(C=C(C=C3OC)OC)OC)/C2=O)OC

InChI

InChI=1S/C26H28O7/c1-28-18-12-22(30-3)20(23(13-18)31-4)10-16-8-7-9-17(26(16)27)11-21-24(32-5)14-19(29-2)15-25(21)33-6/h7-8,10-15H,9H2,1-6H3/b16-10+,17-11+