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

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

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-5-methyl-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-5-methylnaphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-naphthalene-2-carboxylic acid methyl ester
Formula: C31H38O9
MolecularWeight: 554.62802
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C31H38O9/c1-10-17(11-2)14-19(32)24-26(31(34)40-9)23(18-12-13-20(35-4)21(15-18)36-5)25-22(27(24)33)16(3)28(37-6)30(39-8)29(25)38-7/h12-13,15,17,33H,10-11,14H2,1-9H3


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