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

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

Systemtic Name:O3-methyl O2-(phenylmethyl) 4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-1-oxidanyl-naphthalene-2,3-dicarboxylate
Openeye Name:O2-benzyl 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 O3-methyl ester O2-(phenylmethyl) ester
IUPAC Name:2-O-benzyl 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-benzyl ester O3-methyl ester
Formula: C31H30O10
MolecularWeight: 562.5639
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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)OCC4=CC=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)OCC4=CC=CC=C4)C(=O)OC)OC


InChI

InChI=1S/C31H30O10/c1-35-20-13-12-18(14-21(20)36-2)23-24-19(15-22(37-3)28(38-4)29(24)39-5)27(32)26(25(23)30(33)40-6)31(34)41-16-17-10-8-7-9-11-17/h7-15,32H,16H2,1-6H3


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