1-methylnaphthalene-2,6-dicarboxylate

Systemtic Name: 1-methylnaphthalene-2,6-dicarboxylate Openeye Name: 1-methylnaphthalene-2,6-dicarboxylate CAS Name: 1-methylnaphthalene-2,6-dicarboxylate IUPAC Name: 1-methylnaphthalene-2,6-dicarboxylate Traditional Name: 1-methylnaphthalene-2,6-dicarboxylate Formula: C13H8O4-2 MolecularWeight: 228.20022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C13H10O4/c1-7-10-4-3-9(12(14)15)6-8(10)2-5-11(7)13(16)17/h2-6H,1H3,(H,14,15)(H,16,17)/p-2