1-phenylnaphthalene-2,3-dicarboxylate

Systemtic Name: 1-phenylnaphthalene-2,3-dicarboxylate Openeye Name: 1-phenylnaphthalene-2,3-dicarboxylate CAS Name: 1-phenylnaphthalene-2,3-dicarboxylate IUPAC Name: 1-phenylnaphthalene-2,3-dicarboxylate Traditional Name: 1-phenylnaphthalene-2,3-dicarboxylate Formula: C18H10O4-2 MolecularWeight: 290.2696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=CC3=CC=CC=C32)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H12O4/c19-17(20)14-10-12-8-4-5-9-13(12)15(16(14)18(21)22)11-6-2-1-3-7-11/h1-10H,(H,19,20)(H,21,22)/p-2