3,7-dimethyl-1,5-dihydro-1,5-naphthyridine-4,8-dione

Systemtic Name: 3,7-dimethyl-1,5-dihydro-1,5-naphthyridine-4,8-dione Openeye Name: 3,7-dimethyl-1,5-dihydro-1,5-naphthyridine-4,8-dione CAS Name: 3,7-dimethyl-1,5-dihydro-1,5-naphthyridine-4,8-dione IUPAC Name: 3,7-dimethyl-1,5-dihydro-1,5-naphthyridine-4,8-dione Traditional Name: 3,7-dimethyl-1,5-dihydro-1,5-naphthyridine-4,8-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C(C1=O)NC=C(C2=O)C

Isomeric SMILES

CC1=CNC2=C(C1=O)NC=C(C2=O)C

InChI

InChI=1S/C10H10N2O2/c1-5-3-11-8-7(9(5)13)12-4-6(2)10(8)14/h3-4H,1-2H3,(H,11,13)(H,12,14)