6-methoxy-3,3-dimethyl-1H-quinoline-2,4-dione

Systemtic Name: 6-methoxy-3,3-dimethyl-1H-quinoline-2,4-dione Openeye Name: 6-methoxy-3,3-dimethyl-1H-quinoline-2,4-dione CAS Name: 6-methoxy-3,3-dimethyl-1H-quinoline-2,4-dione IUPAC Name: 6-methoxy-3,3-dimethyl-1H-quinoline-2,4-dione Traditional Name: 6-methoxy-3,3-dimethyl-1H-quinoline-2,4-quinone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=C(C=CC(=C2)OC)NC1=O)C

Isomeric SMILES

CC1(C(=O)C2=C(C=CC(=C2)OC)NC1=O)C

InChI

InChI=1S/C12H13NO3/c1-12(2)10(14)8-6-7(16-3)4-5-9(8)13-11(12)15/h4-6H,1-3H3,(H,13,15)