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

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

Systemtic Name:O3-methyl O2-pyridin-3-yl 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
Openeye Name:O3-methyl O2-(3-pyridyl) 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-(3-pyridinyl) ester
IUPAC Name:3-O-methyl 2-O-pyridin-3-yl 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-(3-pyridyl) ester
Formula: C29H27NO10
MolecularWeight: 549.52538
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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)OC4=CN=CC=C4)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)OC4=CN=CC=C4)C(=O)OC)OC


InChI

InChI=1S/C29H27NO10/c1-34-18-10-9-15(12-19(18)35-2)21-22-17(13-20(36-3)26(37-4)27(22)38-5)25(31)24(23(21)28(32)39-6)29(33)40-16-8-7-11-30-14-16/h7-14,31H,1-6H3


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