(2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one

Systemtic Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one Openeye Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylene]cyclobutanone CAS Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]-1-cyclobutanone IUPAC Name: (2Z,4Z)-2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one Traditional Name: (2Z,4Z)-2,4-bis(p-anisylidene)cyclobutanone Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CC(=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)/C2

InChI

InChI=1S/C20H18O3/c1-22-18-7-3-14(4-8-18)11-16-13-17(20(16)21)12-15-5-9-19(23-2)10-6-15/h3-12H,13H2,1-2H3/b16-11-,17-12-