perylene-1,2,3,8,9,10-hexone

Systemtic Name: perylene-1,2,3,8,9,10-hexone Openeye Name: perylene-1,2,3,8,9,10-hexone CAS Name: perylene-1,2,3,8,9,10-hexone IUPAC Name: perylene-1,2,3,8,9,10-hexone Traditional Name: perylene-1,2,3,8,9,10-triquinone Formula: C20H6O6 MolecularWeight: 342.25804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=C4C=CC(=O)C5=C4C2=CC(=O)C5=O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)C(=O)C(=O)C3=C4C=CC(=O)C5=C4C2=CC(=O)C5=O

InChI

InChI=1S/C20H6O6/c21-11-5-4-8-14-10(6-12(22)18(24)16(11)14)7-2-1-3-9-13(7)15(8)19(25)20(26)17(9)23/h1-6H