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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-3-(2-methylpropanoyl)-4-oxidanyl-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-(2-methylpropanoyl)naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-(2-methyl-1-oxopropyl)-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-(2-methylpropanoyl)naphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-3-isobutyryl-5,6,7,8-tetramethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C28H32O10 MolecularWeight: 528.54768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C2=C(C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=C(C(=C2OC)OC)OC)OC)O

Isomeric SMILES

CC(C)C(=O)C1=C(C2=C(C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)C(=C(C(=C2OC)OC)OC)OC)O

InChI

InChI=1S/C28H32O10/c1-13(2)22(29)20-19(28(31)38-9)17(14-10-11-15(32-3)16(12-14)33-4)18-21(23(20)30)25(35-6)27(37-8)26(36-7)24(18)34-5/h10-13,30H,1-9H3