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4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methoxycarbonyl-8-(methoxymethyl)-1-oxidanyl-naphthalene-2-carboxylic acid

4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methoxycarbonyl-8-(methoxymethyl)-1-oxidanyl-naphthalene-2-carboxylic acid

Systemtic Name:4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methoxycarbonyl-8-(methoxymethyl)-1-oxidanyl-naphthalene-2-carboxylic acid
Openeye Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methoxycarbonyl-8-(methoxymethyl)naphthalene-2-carboxylic acid
CAS Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methoxycarbonyl-8-(methoxymethyl)-2-naphthalenecarboxylic acid
IUPAC Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methoxycarbonyl-8-(methoxymethyl)naphthalene-2-carboxylic acid
Traditional Name:3-carbomethoxy-4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-8-(methoxymethyl)-2-naphthoic acid
Formula: C26H28O11
MolecularWeight: 516.49392
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C2=C1C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)O)O)OC)OC)OC


Isomeric SMILES

COCC1=C(C(=C(C2=C1C(=C(C(=C2C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)O)O)OC)OC)OC


InChI

InChI=1S/C26H28O11/c1-31-11-13-17-18(23(35-5)24(36-6)22(13)34-4)16(12-8-9-14(32-2)15(10-12)33-3)19(26(30)37-7)20(21(17)27)25(28)29/h8-10,27H,11H2,1-7H3,(H,28,29)


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