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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-5,6,7,8-tetramethoxy-4-oxidanyl-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-5,6,7,8-tetramethoxy-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(3-ethyl-1-oxopentyl)-4-hydroxy-5,6,7,8-tetramethoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-5,6,7,8-tetramethoxynaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(3-ethylpentanoyl)-4-hydroxy-5,6,7,8-tetramethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C31H38O10 MolecularWeight: 570.62742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(=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(CC)CC(=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/C31H38O10/c1-10-16(11-2)14-18(32)22-24(31(34)41-9)21(17-12-13-19(35-3)20(15-17)36-4)23-25(26(22)33)28(38-6)30(40-8)29(39-7)27(23)37-5/h12-13,15-16,33H,10-11,14H2,1-9H3