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methyl 4-[[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]benzoate

methyl 4-[[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]benzoate

Systemtic Name:methyl 4-[[4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-2-oxidanyl-5-oxidanylidene-furan-3-yl]methyl]benzoate
Openeye Name:methyl 4-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-furyl]methyl]benzoate
CAS Name:4-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxo-3-furanyl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-2-(4-methoxyphenyl)-5-oxofuran-3-yl]methyl]benzoate
Traditional Name:4-[[4-(1,3-benzodioxol-5-yl)-2-hydroxy-5-keto-2-(4-methoxyphenyl)-3-furyl]methyl]benzoic acid methyl ester
Formula: C27H22O8
MolecularWeight: 474.45878
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)C(=O)OC)O


Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C(C(=O)O2)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)C(=O)OC)O


InChI

InChI=1S/C27H22O8/c1-31-20-10-8-19(9-11-20)27(30)21(13-16-3-5-17(6-4-16)25(28)32-2)24(26(29)35-27)18-7-12-22-23(14-18)34-15-33-22/h3-12,14,30H,13,15H2,1-2H3


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