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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1,5,6,7,8-pentamethoxy-3-methoxycarbonyl-naphthalene-2-carboxylic acid Openeye Name: 4-(3,4-dimethoxyphenyl)-1,5,6,7,8-pentamethoxy-3-methoxycarbonyl-naphthalene-2-carboxylic acid CAS Name: 4-(3,4-dimethoxyphenyl)-1,5,6,7,8-pentamethoxy-3-methoxycarbonyl-2-naphthalenecarboxylic acid IUPAC Name: 4-(3,4-dimethoxyphenyl)-1,5,6,7,8-pentamethoxy-3-methoxycarbonylnaphthalene-2-carboxylic acid Traditional Name: 3-carbomethoxy-4-(3,4-dimethoxyphenyl)-1,5,6,7,8-pentamethoxy-2-naphthoic acid Formula: C26H28O11 MolecularWeight: 516.49392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(C(=C(C3=C2C(=C(C(=C3OC)OC)OC)OC)OC)C(=O)O)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=C(C3=C2C(=C(C(=C3OC)OC)OC)OC)OC)C(=O)O)C(=O)OC)OC

InChI

InChI=1S/C26H28O11/c1-30-13-10-9-12(11-14(13)31-2)15-16-18(20(32-3)19(25(27)28)17(15)26(29)37-8)22(34-5)24(36-7)23(35-6)21(16)33-4/h9-11H,1-8H3,(H,27,28)