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[2,4-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyloxy-5-oxidanylidene-furan-3-yl] 4-methoxybenzoate

[2,4-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyloxy-5-oxidanylidene-furan-3-yl] 4-methoxybenzoate

Systemtic Name:[2,4-bis(4-methoxyphenyl)-2-(4-methoxyphenyl)carbonyloxy-5-oxidanylidene-furan-3-yl] 4-methoxybenzoate
Openeye Name:[2-(4-methoxybenzoyl)oxy-2,4-bis(4-methoxyphenyl)-5-oxo-3-furyl] 4-methoxybenzoate
CAS Name:4-methoxybenzoic acid [2,4-bis(4-methoxyphenyl)-2-[(4-methoxyphenyl)-oxomethoxy]-5-oxo-3-furanyl] ester
IUPAC Name:[2-(4-methoxybenzoyl)oxy-2,4-bis(4-methoxyphenyl)-5-oxofuran-3-yl] 4-methoxybenzoate
Traditional Name:4-methoxybenzoic acid [5-keto-2,4-bis(4-methoxyphenyl)-2-p-anisoyloxy-3-furyl] ester
Formula: C34H28O10
MolecularWeight: 596.58012
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(OC2=O)(C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(OC2=O)(C3=CC=C(C=C3)OC)OC(=O)C4=CC=C(C=C4)OC)OC(=O)C5=CC=C(C=C5)OC


InChI

InChI=1S/C34H28O10/c1-38-25-13-5-21(6-14-25)29-30(42-31(35)22-7-15-26(39-2)16-8-22)34(44-33(29)37,24-11-19-28(41-4)20-12-24)43-32(36)23-9-17-27(40-3)18-10-23/h5-20H,1-4H3


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