5-ethyl-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione

Systemtic Name: 5-ethyl-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione Openeye Name: 5-ethyl-7,8-dimethoxy-pyrrolo[3,4-c]isoquinoline-1,3-dione CAS Name: 5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione IUPAC Name: 5-ethyl-7,8-dimethoxypyrrolo[3,4-c]isoquinoline-1,3-dione Traditional Name: 5-ethyl-7,8-dimethoxy-pyrrol[3,4-c]isoquinoline-1,3-quinone Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=O)NC2=O

Isomeric SMILES

CCC1=NC2=C(C3=CC(=C(C=C31)OC)OC)C(=O)NC2=O

InChI

InChI=1S/C15H14N2O4/c1-4-9-7-5-10(20-2)11(21-3)6-8(7)12-13(16-9)15(19)17-14(12)18/h5-6H,4H2,1-3H3,(H,17,18,19)