3-(4-methoxyphenyl)-7-[2-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl]oxyethoxy]-8-methyl-chromen-4-one

Systemtic Name: 3-(4-methoxyphenyl)-7-[2-[3-(4-methoxyphenyl)-8-methyl-4-oxidanylidene-chromen-7-yl]oxyethoxy]-8-methyl-chromen-4-one Openeye Name: 3-(4-methoxyphenyl)-7-[2-[3-(4-methoxyphenyl)-8-methyl-4-oxo-chromen-7-yl]oxyethoxy]-8-methyl-chromen-4-one CAS Name: 3-(4-methoxyphenyl)-7-[2-[[3-(4-methoxyphenyl)-8-methyl-4-oxo-1-benzopyran-7-yl]oxy]ethoxy]-8-methyl-1-benzopyran-4-one IUPAC Name: 3-(4-methoxyphenyl)-7-[2-[3-(4-methoxyphenyl)-8-methyl-4-oxochromen-7-yl]oxyethoxy]-8-methylchromen-4-one Traditional Name: 7-[2-[4-keto-3-(4-methoxyphenyl)-8-methyl-chromen-7-yl]oxyethoxy]-3-(4-methoxyphenyl)-8-methyl-chromone Formula: C36H30O8 MolecularWeight: 590.6186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)OCCOC4=C(C5=C(C=C4)C(=O)C(=CO5)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1=C(C=CC2=C1OC=C(C2=O)C3=CC=C(C=C3)OC)OCCOC4=C(C5=C(C=C4)C(=O)C(=CO5)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C36H30O8/c1-21-31(15-13-27-33(37)29(19-43-35(21)27)23-5-9-25(39-3)10-6-23)41-17-18-42-32-16-14-28-34(38)30(20-44-36(28)22(32)2)24-7-11-26(40-4)12-8-24/h5-16,19-20H,17-18H2,1-4H3