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O2-(2-methoxyethyl) O3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate

O2-(2-methoxyethyl) O3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate

Systemtic Name:O2-(2-methoxyethyl) O3-methyl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
Openeye Name:O2-(2-methoxyethyl) O3-methyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylate
CAS Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylic acid O2-(2-methoxyethyl) ester O3-methyl ester
IUPAC Name:2-O-(2-methoxyethyl) 3-O-methyl 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxynaphthalene-2,3-dicarboxylate
Traditional Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-naphthalene-2,3-dicarboxylic acid O2-(2-methoxyethyl) ester O3-methyl ester
Formula: C27H30O11
MolecularWeight: 530.5205
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H30O11/c1-31-10-11-38-27(30)22-21(26(29)37-7)19(14-8-9-16(32-2)17(12-14)33-3)20-15(23(22)28)13-18(34-4)24(35-5)25(20)36-6/h8-9,12-13,28H,10-11H2,1-7H3


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