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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-6,7,8-trimethoxy-1-oxidanyl-4-oxidanylidene-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-1-hydroxy-6,7,8-trimethoxy-4-oxo-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethyl-1-oxobutyl)-1-hydroxy-6,7,8-trimethoxy-4-oxo-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-1-hydroxy-6,7,8-trimethoxy-4-oxonaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-1-hydroxy-4-keto-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C29H34O10 MolecularWeight: 542.57426

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=C(C(C2=C(C(=C(C=C2C1=O)OC)OC)OC)(C3=CC(=C(C=C3)OC)OC)O)C(=O)OC

Isomeric SMILES

CCC(CC)C(=O)C1=C(C(C2=C(C(=C(C=C2C1=O)OC)OC)OC)(C3=CC(=C(C=C3)OC)OC)O)C(=O)OC

InChI

InChI=1S/C29H34O10/c1-9-15(10-2)24(30)21-23(28(32)39-8)29(33,16-11-12-18(34-3)19(13-16)35-4)22-17(25(21)31)14-20(36-5)26(37-6)27(22)38-7/h11-15,33H,9-10H2,1-8H3