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

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

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-3-(3-methoxyphenyl)carbonyl-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(3-methoxybenzoyl)naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-[(3-methoxyphenyl)-oxomethyl]-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-3-(3-methoxybenzoyl)naphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-3-m-anisoyl-6,7,8-trimethoxy-naphthalene-2-carboxylic acid 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)C4=CC(=CC=C4)OC)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=CC(=CC=C4)OC)C(=O)OC)OC


InChI

InChI=1S/C31H30O10/c1-35-18-10-8-9-17(13-18)27(32)26-25(31(34)41-7)23(16-11-12-20(36-2)21(14-16)37-3)24-19(28(26)33)15-22(38-4)29(39-5)30(24)40-6/h8-15,33H,1-7H3


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