(2E,7E)-2,7-bis[(4-methoxyphenyl)methylidene]cycloheptan-1-one

Systemtic Name: (2E,7E)-2,7-bis[(4-methoxyphenyl)methylidene]cycloheptan-1-one Openeye Name: (2E,7E)-2,7-bis[(4-methoxyphenyl)methylene]cycloheptanone CAS Name: (2E,7E)-2,7-bis[(4-methoxyphenyl)methylidene]-1-cycloheptanone IUPAC Name: (2E,7E)-2,7-bis[(4-methoxyphenyl)methylidene]cycloheptan-1-one Traditional Name: (2E,7E)-2,7-bis(p-anisylidene)cycloheptanone Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCCC(=CC3=CC=C(C=C3)OC)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)/C(=C/C3=CC=C(C=C3)OC)/CCCC2

InChI

InChI=1S/C23H24O3/c1-25-21-11-7-17(8-12-21)15-19-5-3-4-6-20(23(19)24)16-18-9-13-22(26-2)14-10-18/h7-16H,3-6H2,1-2H3/b19-15+,20-16+