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methyl 2-[5-methoxy-2-[[5-oxidanyl-2-oxidanylidene-5-(4-phenylmethoxyphenyl)furan-3-yl]methyl]phenoxy]ethanoate

methyl 2-[5-methoxy-2-[[5-oxidanyl-2-oxidanylidene-5-(4-phenylmethoxyphenyl)furan-3-yl]methyl]phenoxy]ethanoate

Systemtic Name:methyl 2-[5-methoxy-2-[[5-oxidanyl-2-oxidanylidene-5-(4-phenylmethoxyphenyl)furan-3-yl]methyl]phenoxy]ethanoate
Openeye Name:methyl 2-[2-[[5-(4-benzyloxyphenyl)-5-hydroxy-2-oxo-3-furyl]methyl]-5-methoxy-phenoxy]acetate
CAS Name:2-[2-[[5-hydroxy-2-oxo-5-(4-phenylmethoxyphenyl)-3-furanyl]methyl]-5-methoxyphenoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[[5-hydroxy-2-oxo-5-(4-phenylmethoxyphenyl)furan-3-yl]methyl]-5-methoxyphenoxy]acetate
Traditional Name:2-[2-[[5-(4-benzoxyphenyl)-5-hydroxy-2-keto-3-furyl]methyl]-5-methoxy-phenoxy]acetic acid methyl ester
Formula: C28H26O8
MolecularWeight: 490.50124
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC2=CC(OC2=O)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)OCC(=O)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CC2=CC(OC2=O)(C3=CC=C(C=C3)OCC4=CC=CC=C4)O)OCC(=O)OC


InChI

InChI=1S/C28H26O8/c1-32-24-11-8-20(25(15-24)35-18-26(29)33-2)14-21-16-28(31,36-27(21)30)22-9-12-23(13-10-22)34-17-19-6-4-3-5-7-19/h3-13,15-16,31H,14,17-18H2,1-2H3


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