8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-5,6-dione

Systemtic Name: 8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-5,6-dione Openeye Name: 8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-5,6-dione CAS Name: 8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-5,6-dione IUPAC Name: 8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-5,6-dione Traditional Name: 8-ethoxy-2,2,4-trimethyl-3,4-dihydro-1H-quinoline-5,6-quinone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=O)C2=C1NC(CC2C)(C)C

Isomeric SMILES

CCOC1=CC(=O)C(=O)C2=C1NC(CC2C)(C)C

InChI

InChI=1S/C14H19NO3/c1-5-18-10-6-9(16)13(17)11-8(2)7-14(3,4)15-12(10)11/h6,8,15H,5,7H2,1-4H3