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

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

Systemtic Name:4-(3,4-dimethoxyphenyl)-5,6,7-trimethoxy-3-methoxycarbonyl-8-methyl-1-oxidanyl-naphthalene-2-carboxylic acid
Openeye Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methoxycarbonyl-8-methyl-naphthalene-2-carboxylic acid
CAS Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methoxycarbonyl-8-methyl-2-naphthalenecarboxylic acid
IUPAC Name:4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-3-methoxycarbonyl-8-methylnaphthalene-2-carboxylic acid
Traditional Name:3-carbomethoxy-4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-8-methyl-2-naphthoic acid
Formula: C25H26O10
MolecularWeight: 486.46794
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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C25H26O10/c1-11-15-17(22(33-5)23(34-6)21(11)32-4)16(12-8-9-13(30-2)14(10-12)31-3)18(25(29)35-7)19(20(15)26)24(27)28/h8-10,26H,1-7H3,(H,27,28)


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