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methyl 3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate

methyl 3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate

Systemtic Name:methyl 3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
Openeye Name:methyl 3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
CAS Name:3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-1-(3,4,5-trimethoxyphenyl)-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylate
Traditional Name:3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-1-(3,4,5-trimethoxyphenyl)naphthalene-2-carboxylic acid methyl ester
Formula: C31H38O10
MolecularWeight: 570.62742
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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)OC)OC)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)OC)OC)OC)OC)OC)O


InChI

InChI=1S/C31H38O10/c1-10-16(11-2)12-19(32)25-26(31(34)41-9)23(17-13-20(35-3)28(38-6)21(14-17)36-4)24-18(27(25)33)15-22(37-5)29(39-7)30(24)40-8/h13-16,33H,10-12H2,1-9H3


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