5,8-diethoxy-1H-quinolin-4-one

Systemtic Name: 5,8-diethoxy-1H-quinolin-4-one Openeye Name: 5,8-diethoxy-1H-quinolin-4-one CAS Name: 5,8-diethoxy-1H-quinolin-4-one IUPAC Name: 5,8-diethoxy-1H-quinolin-4-one Traditional Name: 5,8-diethoxy-4-quinolone Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)C=CNC2=C(C=C1)OCC

Isomeric SMILES

CCOC1=C2C(=O)C=CNC2=C(C=C1)OCC

InChI

InChI=1S/C13H15NO3/c1-3-16-10-5-6-11(17-4-2)13-12(10)9(15)7-8-14-13/h5-8H,3-4H2,1-2H3,(H,14,15)