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

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

Systemtic Name:methyl 1-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-5-(methoxymethyl)-4-oxidanyl-3-propanoyl-naphthalene-2-carboxylate
Openeye Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)-3-propanoyl-naphthalene-2-carboxylate
CAS Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)-3-(1-oxopropyl)-2-naphthalenecarboxylic acid methyl ester
IUPAC Name:methyl 1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)-3-propanoylnaphthalene-2-carboxylate
Traditional Name:1-(3,4-dimethoxyphenyl)-4-hydroxy-6,7,8-trimethoxy-5-(methoxymethyl)-3-propionyl-naphthalene-2-carboxylic acid methyl ester
Formula: C28H32O10
MolecularWeight: 528.54768
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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(=C2COC)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(=C2COC)OC)OC)OC)O


InChI

InChI=1S/C28H32O10/c1-9-16(29)21-23(28(31)38-8)19(14-10-11-17(33-3)18(12-14)34-4)22-20(24(21)30)15(13-32-2)25(35-5)27(37-7)26(22)36-6/h10-12,30H,9,13H2,1-8H3


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