(3Z)-1-bromanyl-3-[bromanyl-(4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)indene

Systemtic Name: (3Z)-1-bromanyl-3-[bromanyl-(4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)indene Openeye Name: (3Z)-1-bromo-3-[bromo-(4-methoxyphenyl)methylene]-2-(4-methoxyphenyl)indene CAS Name: (3Z)-1-bromo-3-[bromo-(4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)indene IUPAC Name: (3Z)-1-bromo-3-[bromo-(4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)indene Traditional Name: (3Z)-1-bromo-3-[bromo-(4-methoxyphenyl)methylene]-2-(4-methoxyphenyl)indene Formula: C24H18Br2O2 MolecularWeight: 498.20652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=C(C4=CC=C(C=C4)OC)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C\2=C(C3=CC=CC=C3/C2=C(\C4=CC=C(C=C4)OC)/Br)Br

InChI

InChI=1S/C24H18Br2O2/c1-27-17-11-7-15(8-12-17)21-22(19-5-3-4-6-20(19)24(21)26)23(25)16-9-13-18(28-2)14-10-16/h3-14H,1-2H3/b23-22-