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

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

Systemtic Name:4-(8-methoxy-2-oxidanylidene-chromen-3-yl)-7-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-8-methyl-chromen-2-one
Openeye Name:4-(8-methoxy-2-oxo-chromen-3-yl)-7-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-8-methyl-chromen-2-one
CAS Name:4-(8-methoxy-2-oxo-1-benzopyran-3-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-8-methyl-1-benzopyran-2-one
IUPAC Name:4-(8-methoxy-2-oxochromen-3-yl)-7-[2-(4-methoxyphenyl)-2-oxoethoxy]-8-methylchromen-2-one
Traditional Name:4-(2-keto-8-methoxy-chromen-3-yl)-7-[2-keto-2-(4-methoxyphenyl)ethoxy]-8-methyl-coumarin
Formula: C29H22O8
MolecularWeight: 498.48018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C(=CC=C4)OC)OC3=O)OCC(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C29H22O8/c1-16-24(35-15-23(30)17-7-9-19(33-2)10-8-17)12-11-20-21(14-26(31)36-27(16)20)22-13-18-5-4-6-25(34-3)28(18)37-29(22)32/h4-14H,15H2,1-3H3


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