4,5,9,10-tetrahydropyrene-2,7-dicarboxylate

Systemtic Name: 4,5,9,10-tetrahydropyrene-2,7-dicarboxylate Openeye Name: 4,5,9,10-tetrahydropyrene-2,7-dicarboxylate CAS Name: 4,5,9,10-tetrahydropyrene-2,7-dicarboxylate IUPAC Name: 4,5,9,10-tetrahydropyrene-2,7-dicarboxylate Traditional Name: 4,5,9,10-tetrahydropyrene-2,7-dicarboxylate Formula: C18H12O4-2 MolecularWeight: 292.28548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=CC3=C2C4=C(CC3)C=C(C=C41)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC2=CC(=CC3=C2C4=C(CC3)C=C(C=C41)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H14O4/c19-17(20)13-5-9-1-2-10-6-14(18(21)22)8-12-4-3-11(7-13)15(9)16(10)12/h5-8H,1-4H2,(H,19,20)(H,21,22)/p-2