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8-methoxy-3-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-4-yl]chromen-2-one

8-methoxy-3-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-4-yl]chromen-2-one

Systemtic Name:8-methoxy-3-[7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-4-yl]chromen-2-one
Openeye Name:8-methoxy-3-[7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-2-oxo-chromen-4-yl]chromen-2-one
CAS Name:8-methoxy-3-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-4-yl]-1-benzopyran-2-one
IUPAC Name:8-methoxy-3-[7-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-oxochromen-4-yl]chromen-2-one
Traditional Name:3-[2-keto-7-[2-keto-2-(4-methoxyphenyl)ethoxy]chromen-4-yl]-8-methoxy-coumarin
Formula: C28H20O8
MolecularWeight: 484.4536
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=C(C(=CC=C5)OC)OC4=O


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C4=CC5=C(C(=CC=C5)OC)OC4=O


InChI

InChI=1S/C28H20O8/c1-32-18-8-6-16(7-9-18)23(29)15-34-19-10-11-20-21(14-26(30)35-25(20)13-19)22-12-17-4-3-5-24(33-2)27(17)36-28(22)31/h3-14H,15H2,1-2H3


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