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methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-methyl-4-oxidanyl-3-(phenylcarbonyl)naphthalene-2-carboxylate

methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-methyl-4-oxidanyl-3-(phenylcarbonyl)naphthalene-2-carboxylate

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-methyl-4-oxidanyl-3-(phenylcarbonyl)naphthalene-2-carboxylate
Openeye Name:methyl 3-benzoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-naphthalene-2-carboxylate
CAS Name:3-benzoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 3-benzoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methylnaphthalene-2-carboxylate
Traditional Name:3-benzoyl-1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-naphthalene-2-carboxylic acid methyl ester
Formula: C31H30O9
MolecularWeight: 546.5645
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)C4=CC=CC=C4)O)OC)OC)OC


Isomeric SMILES

CC1=C(C(=C(C2=C1C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)C4=CC=CC=C4)O)OC)OC)OC


InChI

InChI=1S/C31H30O9/c1-16-21-23(29(38-5)30(39-6)28(16)37-4)22(18-13-14-19(35-2)20(15-18)36-3)24(31(34)40-7)25(27(21)33)26(32)17-11-9-8-10-12-17/h8-15,33H,1-7H3


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