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

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

Systemtic Name:O3-methyl O2-(2-morpholin-4-ylethyl) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
Openeye Name:O3-methyl O2-(2-morpholinoethyl) 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 O3-methyl ester O2-[2-(4-morpholinyl)ethyl] ester
IUPAC Name:3-O-methyl 2-O-(2-morpholin-4-ylethyl) 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 O3-methyl ester O2-(2-morpholinoethyl) ester
Formula: C30H35NO11
MolecularWeight: 585.599
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)C(=O)OCCN4CCOCC4)C(=O)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C3=CC(=C(C(=C32)OC)OC)OC)O)C(=O)OCCN4CCOCC4)C(=O)OC)OC


InChI

InChI=1S/C30H35NO11/c1-35-19-8-7-17(15-20(19)36-2)22-23-18(16-21(37-3)27(38-4)28(23)39-5)26(32)25(24(22)29(33)40-6)30(34)42-14-11-31-9-12-41-13-10-31/h7-8,15-16,32H,9-14H2,1-6H3


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