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methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-naphthalen-2-ylcarbonyl-4-oxidanyl-naphthalene-2-carboxylate

methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-naphthalen-2-ylcarbonyl-4-oxidanyl-naphthalene-2-carboxylate

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-naphthalen-2-ylcarbonyl-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(naphthalene-2-carbonyl)naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-[2-naphthalenyl(oxo)methyl]-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(naphthalene-2-carbonyl)naphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(2-naphthoyl)naphthalene-2-carboxylic acid methyl ester
Formula: C34H30O9
MolecularWeight: 582.5966
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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)C4=CC5=CC=CC=C5C=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)C4=CC5=CC=CC=C5C=C4)C(=O)OC)OC


InChI

InChI=1S/C34H30O9/c1-38-23-14-13-20(16-24(23)39-2)26-27-22(17-25(40-3)32(41-4)33(27)42-5)31(36)29(28(26)34(37)43-6)30(35)21-12-11-18-9-7-8-10-19(18)15-21/h7-17,36H,1-6H3


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