6-methyl-2-undecyl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Systemtic Name: 6-methyl-2-undecyl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Openeye Name: 6-methyl-2-undecyl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone CAS Name: 6-methyl-2-undecylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone IUPAC Name: 6-methyl-2-undecylpyrrolo[3,4-f]isoindole-1,3,5,7-tetrone Traditional Name: 6-methyl-2-undecyl-pyrrol[3,4-f]isoindole-1,3,5,7-diquinone Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C(=O)C2=C(C1=O)C=C3C(=C2)C(=O)N(C3=O)C

Isomeric SMILES

CCCCCCCCCCCN1C(=O)C2=C(C1=O)C=C3C(=C2)C(=O)N(C3=O)C

InChI

InChI=1S/C22H28N2O4/c1-3-4-5-6-7-8-9-10-11-12-24-21(27)17-13-15-16(14-18(17)22(24)28)20(26)23(2)19(15)25/h13-14H,3-12H2,1-2H3