O8-ethyl O1-methyl 2,4,7-trimethoxy-5-methyl-naphthalene-1,8-dicarboxylate

Systemtic Name: O8-ethyl O1-methyl 2,4,7-trimethoxy-5-methyl-naphthalene-1,8-dicarboxylate Openeye Name: O8-ethyl O1-methyl 2,4,7-trimethoxy-5-methyl-naphthalene-1,8-dicarboxylate CAS Name: 2,4,7-trimethoxy-5-methylnaphthalene-1,8-dicarboxylic acid O8-ethyl ester O1-methyl ester IUPAC Name: 8-O-ethyl 1-O-methyl 2,4,7-trimethoxy-5-methylnaphthalene-1,8-dicarboxylate Traditional Name: 2,4,7-trimethoxy-5-methyl-naphthalene-1,8-dicarboxylic acid O8-ethyl ester O1-methyl ester Formula: C19H22O7 MolecularWeight: 362.37378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C2=C1C(=C(C=C2OC)OC)C(=O)OC)C)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C2=C1C(=C(C=C2OC)OC)C(=O)OC)C)OC

InChI

InChI=1S/C19H22O7/c1-7-26-19(21)16-11(22-3)8-10(2)14-12(23-4)9-13(24-5)15(17(14)16)18(20)25-6/h8-9H,7H2,1-6H3