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3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-oxidanylidene-chromen-7-yl]oxyethoxy]chromen-4-one

3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-oxidanylidene-chromen-7-yl]oxyethoxy]chromen-4-one

Systemtic Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-oxidanylidene-chromen-7-yl]oxyethoxy]chromen-4-one
Openeye Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-oxo-chromen-7-yl]oxyethoxy]chromen-4-one
CAS Name:3-(4-bromophenyl)-7-[2-[[3-(4-bromophenyl)-4-oxo-1-benzopyran-7-yl]oxy]ethoxy]-1-benzopyran-4-one
IUPAC Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-oxochromen-7-yl]oxyethoxy]chromen-4-one
Traditional Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-keto-chromen-7-yl]oxyethoxy]chromone
Formula: C32H20Br2O6
MolecularWeight: 660.3056
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCCOC4=CC5=C(C=C4)C(=O)C(=CO5)C6=CC=C(C=C6)Br)Br


Isomeric SMILES

C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCCOC4=CC5=C(C=C4)C(=O)C(=CO5)C6=CC=C(C=C6)Br)Br


InChI

InChI=1S/C32H20Br2O6/c33-21-5-1-19(2-6-21)27-17-39-29-15-23(9-11-25(29)31(27)35)37-13-14-38-24-10-12-26-30(16-24)40-18-28(32(26)36)20-3-7-22(34)8-4-20/h1-12,15-18H,13-14H2


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