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

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

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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)OC)C6=CC=C(C=C6)OC

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)OC)C6=CC=C(C=C6)OC

InChI

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