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

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

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-methyl-3-(2-methylpropanoyl)-4-oxidanyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-3-(2-methylpropanoyl)naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-3-(2-methyl-1-oxopropyl)-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-methyl-3-(2-methylpropanoyl)naphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-3-isobutyryl-6,7,8-trimethoxy-5-methyl-naphthalene-2-carboxylic acid methyl ester
Formula: C28H32O9
MolecularWeight: 512.54828
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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)C(C)C)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)C(C)C)O)OC)OC)OC


InChI

InChI=1S/C28H32O9/c1-13(2)23(29)22-21(28(31)37-9)19(15-10-11-16(32-4)17(12-15)33-5)20-18(24(22)30)14(3)25(34-6)27(36-8)26(20)35-7/h10-13,30H,1-9H3


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