2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2,4,8-trimethylpyrrolo[3,4-c]quinoline-1,3-quinone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)C

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)C

InChI

InChI=1S/C14H12N2O2/c1-7-4-5-10-9(6-7)12-11(8(2)15-10)13(17)16(3)14(12)18/h4-6H,1-3H3