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

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

Systemtic Name:methyl 1-(3,4-dichlorophenyl)-3-(3-ethylpentanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dichlorophenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate
CAS Name:1-(3,4-dichlorophenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dichlorophenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate
Traditional Name:1-(3,4-dichlorophenyl)-3-(3-ethylpentanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester
Formula: C28H30Cl2O7
MolecularWeight: 549.4396
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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)Cl)Cl)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)Cl)Cl)OC)OC)OC)O


InChI

InChI=1S/C28H30Cl2O7/c1-7-14(8-2)11-19(31)23-24(28(33)37-6)21(15-9-10-17(29)18(30)12-15)22-16(25(23)32)13-20(34-3)26(35-4)27(22)36-5/h9-10,12-14,32H,7-8,11H2,1-6H3


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