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methyl 3-(3-ethylpentanoyl)-1-(3-fluoranyl-4-methoxy-phenyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

methyl 3-(3-ethylpentanoyl)-1-(3-fluoranyl-4-methoxy-phenyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate

Systemtic Name:methyl 3-(3-ethylpentanoyl)-1-(3-fluoranyl-4-methoxy-phenyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 3-(3-ethylpentanoyl)-1-(3-fluoro-4-methoxy-phenyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate
CAS Name:3-(3-ethyl-1-oxopentyl)-1-(3-fluoro-4-methoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-(3-ethylpentanoyl)-1-(3-fluoro-4-methoxyphenyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate
Traditional Name:3-(3-ethylpentanoyl)-1-(3-fluoro-4-methoxy-phenyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester
Formula: C29H33FO8
MolecularWeight: 528.565923
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)F)OC)OC)OC)O


Isomeric SMILES

CCC(CC)CC(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)F)OC)OC)OC)O


InChI

InChI=1S/C29H33FO8/c1-8-15(9-2)12-19(31)24-25(29(33)38-7)22(16-10-11-20(34-3)18(30)13-16)23-17(26(24)32)14-21(35-4)27(36-5)28(23)37-6/h10-11,13-15,32H,8-9,12H2,1-7H3


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