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

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

Systemtic Name:3-[7-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-oxidanylidene-chromen-4-yl]-8-methoxy-chromen-2-one
Openeye Name:3-[7-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-oxo-chromen-4-yl]-8-methoxy-chromen-2-one
CAS Name:3-[7-[2-(4-bromophenyl)-2-oxoethoxy]-2-oxo-1-benzopyran-4-yl]-8-methoxy-1-benzopyran-2-one
IUPAC Name:3-[7-[2-(4-bromophenyl)-2-oxoethoxy]-2-oxochromen-4-yl]-8-methoxychromen-2-one
Traditional Name:3-[7-[2-(4-bromophenyl)-2-keto-ethoxy]-2-keto-chromen-4-yl]-8-methoxy-coumarin
Formula: C27H17BrO7
MolecularWeight: 533.32368
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)OCC(=O)C5=CC=C(C=C5)Br


Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC(=O)OC4=C3C=CC(=C4)OCC(=O)C5=CC=C(C=C5)Br


InChI

InChI=1S/C27H17BrO7/c1-32-23-4-2-3-16-11-21(27(31)35-26(16)23)20-13-25(30)34-24-12-18(9-10-19(20)24)33-14-22(29)15-5-7-17(28)8-6-15/h2-13H,14H2,1H3


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