(2E,6E)-2-[(2-methoxyphenyl)methylidene]-6-[(3-methoxyphenyl)methylidene]cyclohexan-1-one

Systemtic Name: (2E,6E)-2-[(2-methoxyphenyl)methylidene]-6-[(3-methoxyphenyl)methylidene]cyclohexan-1-one Openeye Name: (2E,6E)-2-[(2-methoxyphenyl)methylene]-6-[(3-methoxyphenyl)methylene]cyclohexanone CAS Name: (2E,6E)-2-[(2-methoxyphenyl)methylidene]-6-[(3-methoxyphenyl)methylidene]-1-cyclohexanone IUPAC Name: (2E,6E)-2-[(2-methoxyphenyl)methylidene]-6-[(3-methoxyphenyl)methylidene]cyclohexan-1-one Traditional Name: (2E,6E)-2-m-anisylidene-6-o-anisylidene-cyclohexanone Formula: C22H22O3 MolecularWeight: 334.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCCC(=CC3=CC=CC=C3OC)C2=O

Isomeric SMILES

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

InChI

InChI=1S/C22H22O3/c1-24-20-11-5-7-16(14-20)13-18-9-6-10-19(22(18)23)15-17-8-3-4-12-21(17)25-2/h3-5,7-8,11-15H,6,9-10H2,1-2H3/b18-13+,19-15+