5-methoxycarbonylnaphthalene-1,3,7-tricarboxylate

Systemtic Name: 5-methoxycarbonylnaphthalene-1,3,7-tricarboxylate Openeye Name: 5-methoxycarbonylnaphthalene-1,3,7-tricarboxylate CAS Name: 5-methoxycarbonylnaphthalene-1,3,7-tricarboxylate IUPAC Name: 5-methoxycarbonylnaphthalene-1,3,7-tricarboxylate Traditional Name: 5-carbomethoxynaphthalene-1,3,7-tricarboxylate Formula: C15H7O8-3 MolecularWeight: 315.21128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C=C(C=C(C2=CC(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C2C=C(C=C(C2=CC(=C1)C(=O)[O-])C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C15H10O8/c1-23-15(22)11-5-7(13(18)19)2-8-9(11)3-6(12(16)17)4-10(8)14(20)21/h2-5H,1H3,(H,16,17)(H,18,19)(H,20,21)/p-3