perylene-3,4,9,10-tetracarbaldehyde

Systemtic Name: perylene-3,4,9,10-tetracarbaldehyde Openeye Name: perylene-3,4,9,10-tetracarbaldehyde CAS Name: perylene-3,4,9,10-tetracarboxaldehyde IUPAC Name: perylene-3,4,9,10-tetracarbaldehyde Traditional Name: perylene-3,4,9,10-tetracarbaldehyde Formula: C24H12O4 MolecularWeight: 364.34968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC=C(C3=C1C=O)C=O)C4=CC=C(C5=C(C=CC2=C45)C=O)C=O

Isomeric SMILES

C1=CC2=C3C(=CC=C(C3=C1C=O)C=O)C4=CC=C(C5=C(C=CC2=C45)C=O)C=O

InChI

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