2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylate

Systemtic Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylate Openeye Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylate CAS Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylate IUPAC Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylate Traditional Name: 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylate Formula: C16H14O4-2 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=C2C(=O)[O-])C)C)C(=O)[O-])C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=C2C(=O)[O-])C)C)C(=O)[O-])C

InChI

InChI=1S/C16H16O4/c1-7-5-11-12(6-8(7)2)14(16(19)20)10(4)9(3)13(11)15(17)18/h5-6H,1-4H3,(H,17,18)(H,19,20)/p-2