phenanthrene-1,2-dicarboxylate

Systemtic Name: phenanthrene-1,2-dicarboxylate Openeye Name: phenanthrene-1,2-dicarboxylate CAS Name: phenanthrene-1,2-dicarboxylate IUPAC Name: phenanthrene-1,2-dicarboxylate Traditional Name: phenanthrene-1,2-dicarboxylate Formula: C16H8O4-2 MolecularWeight: 264.23232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C16H10O4/c17-15(18)13-8-7-11-10-4-2-1-3-9(10)5-6-12(11)14(13)16(19)20/h1-8H,(H,17,18)(H,19,20)/p-2