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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C(=C(C2=C(C(=C(C=C21)OC)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)O

Isomeric SMILES

COCOC1=C(C(=C(C2=C(C(=C(C=C21)OC)OC)OC)C3=CC(=C(C=C3)OC)OC)C(=O)OC)C(=O)O

InChI

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