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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-3-methoxycarbonyl-1-oxidanyl-naphthalene-2-carboxylic acid Openeye Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7,8-tetramethoxy-3-methoxycarbonyl-naphthalene-2-carboxylic acid CAS Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7,8-tetramethoxy-3-methoxycarbonyl-2-naphthalenecarboxylic acid IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7,8-tetramethoxy-3-methoxycarbonylnaphthalene-2-carboxylic acid Traditional Name: 3-carbomethoxy-4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7,8-tetramethoxy-2-naphthoic acid Formula: C25H26O11 MolecularWeight: 502.46734

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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)O)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)O)C(=O)O)C(=O)OC)OC

InChI

InChI=1S/C25H26O11/c1-30-12-9-8-11(10-13(12)31-2)14-15-17(19(26)18(24(27)28)16(14)25(29)36-7)21(33-4)23(35-6)22(34-5)20(15)32-3/h8-10,26H,1-7H3,(H,27,28)