8-methoxy-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione

Systemtic Name: 8-methoxy-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione Openeye Name: 8-methoxy-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione CAS Name: 8-methoxy-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione IUPAC Name: 8-methoxy-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-dione Traditional Name: 8-methoxy-3,5-dihydro-2H-pyrrolo[3,4-c]quinoline-1,4-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3=C2C(=O)NC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3=C2C(=O)NC3

InChI

InChI=1S/C12H10N2O3/c1-17-6-2-3-9-7(4-6)10-8(11(15)14-9)5-13-12(10)16/h2-4H,5H2,1H3,(H,13,16)(H,14,15)