8-methoxy-2,4-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 8-methoxy-2,4-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 8-methoxy-2,4-dimethyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 8-methoxy-2,4-dimethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 8-methoxy-2,4-dimethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 8-methoxy-2,4-dimethyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=C(C=CC3=N1)OC)C(=O)N(C2=O)C

Isomeric SMILES

CC1=C2C(=C3C=C(C=CC3=N1)OC)C(=O)N(C2=O)C

InChI

InChI=1S/C14H12N2O3/c1-7-11-12(14(18)16(2)13(11)17)9-6-8(19-3)4-5-10(9)15-7/h4-6H,1-3H3