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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-4-oxidanyl-3-propanoyl-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-propanoyl-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-(1-oxopropyl)-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-propanoylnaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-4-hydroxy-5,6,7,8-tetramethoxy-3-propionyl-naphthalene-2-carboxylic acid methyl ester Formula: C27H30O10 MolecularWeight: 514.5211

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C27H30O10/c1-9-14(28)18-20(27(30)37-8)17(13-10-11-15(31-2)16(12-13)32-3)19-21(22(18)29)24(34-5)26(36-7)25(35-6)23(19)33-4/h10-12,29H,9H2,1-8H3