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

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-6,7,8-trimethoxy-4-oxidanyl-naphthalene-2-carboxylate Openeye Name: methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylate CAS Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethyl-1-oxobutyl)-4-hydroxy-6,7,8-trimethoxy-2-naphthalenecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-4-hydroxy-6,7,8-trimethoxynaphthalene-2-carboxylate Traditional Name: 1-(3,4-dimethoxyphenyl)-3-(2-ethylbutanoyl)-4-hydroxy-6,7,8-trimethoxy-naphthalene-2-carboxylic acid methyl ester Formula: C29H34O9 MolecularWeight: 526.57486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)O

Isomeric SMILES

CCC(CC)C(=O)C1=C(C2=CC(=C(C(=C2C(=C1C(=O)OC)C3=CC(=C(C=C3)OC)OC)OC)OC)OC)O

InChI

InChI=1S/C29H34O9/c1-9-15(10-2)25(30)24-23(29(32)38-8)21(16-11-12-18(33-3)19(13-16)34-4)22-17(26(24)31)14-20(35-5)27(36-6)28(22)37-7/h11-15,31H,9-10H2,1-8H3