5-methoxy-1,6-dimethyl-isoquinoline-7,8-dione

Systemtic Name: 5-methoxy-1,6-dimethyl-isoquinoline-7,8-dione Openeye Name: 5-methoxy-1,6-dimethyl-isoquinoline-7,8-dione CAS Name: 5-methoxy-1,6-dimethylisoquinoline-7,8-dione IUPAC Name: 5-methoxy-1,6-dimethylisoquinoline-7,8-dione Traditional Name: 5-methoxy-1,6-dimethyl-isoquinoline-7,8-quinone Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO3/c1-6-10(14)11(15)9-7(2)13-5-4-8(9)12(6)16-3/h4-5H,1-3H3