1-(2-methoxyethyl)-7,8-dihydro-6H-quinoline-2,5-dione

Systemtic Name: 1-(2-methoxyethyl)-7,8-dihydro-6H-quinoline-2,5-dione Openeye Name: 1-(2-methoxyethyl)-7,8-dihydro-6H-quinoline-2,5-dione CAS Name: 1-(2-methoxyethyl)-7,8-dihydro-6H-quinoline-2,5-dione IUPAC Name: 1-(2-methoxyethyl)-7,8-dihydro-6H-quinoline-2,5-dione Traditional Name: 1-(2-methoxyethyl)-7,8-dihydro-6H-quinoline-2,5-quinone Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC1=O)C(=O)CCC2

Isomeric SMILES

COCCN1C2=C(C=CC1=O)C(=O)CCC2

InChI

InChI=1S/C12H15NO3/c1-16-8-7-13-10-3-2-4-11(14)9(10)5-6-12(13)15/h5-6H,2-4,7-8H2,1H3