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

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

Systemtic Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxyethoxy]-2-methyl-chromen-4-one
Openeye Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-2-methyl-4-oxo-chromen-7-yl]oxyethoxy]-2-methyl-chromen-4-one
CAS Name:3-(4-bromophenyl)-7-[2-[[3-(4-bromophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]ethoxy]-2-methyl-1-benzopyran-4-one
IUPAC Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-2-methyl-4-oxochromen-7-yl]oxyethoxy]-2-methylchromen-4-one
Traditional Name:3-(4-bromophenyl)-7-[2-[3-(4-bromophenyl)-4-keto-2-methyl-chromen-7-yl]oxyethoxy]-2-methyl-chromone
Formula: C34H24Br2O6
MolecularWeight: 688.35876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCCOC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br


Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCCOC3=CC4=C(C=C3)C(=O)C(=C(O4)C)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br


InChI

InChI=1S/C34H24Br2O6/c1-19-31(21-3-7-23(35)8-4-21)33(37)27-13-11-25(17-29(27)41-19)39-15-16-40-26-12-14-28-30(18-26)42-20(2)32(34(28)38)22-5-9-24(36)10-6-22/h3-14,17-18H,15-16H2,1-2H3


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