perylene-1,2,3,4-tetracarbaldehyde

Systemtic Name: perylene-1,2,3,4-tetracarbaldehyde Openeye Name: perylene-1,2,3,4-tetracarbaldehyde CAS Name: perylene-1,2,3,4-tetracarboxaldehyde IUPAC Name: perylene-1,2,3,4-tetracarbaldehyde Traditional Name: perylene-1,2,3,4-tetracarbaldehyde Formula: C24H12O4 MolecularWeight: 364.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)C=O)C(=C(C(=C5C3=CC=C2)C=O)C=O)C=O

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C5C(=C(C=C4)C=O)C(=C(C(=C5C3=CC=C2)C=O)C=O)C=O

InChI

InChI=1S/C24H12O4/c25-9-14-7-8-16-15-5-1-3-13-4-2-6-17(21(13)15)23-20(12-28)18(10-26)19(11-27)22(14)24(16)23/h1-12H