5,8-diethoxy-2-propan-2-yl-1H-quinolin-4-one

Systemtic Name: 5,8-diethoxy-2-propan-2-yl-1H-quinolin-4-one Openeye Name: 5,8-diethoxy-2-isopropyl-1H-quinolin-4-one CAS Name: 5,8-diethoxy-2-propan-2-yl-1H-quinolin-4-one IUPAC Name: 5,8-diethoxy-2-propan-2-yl-1H-quinolin-4-one Traditional Name: 5,8-diethoxy-2-isopropyl-4-quinolone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=O)C=C(NC2=C(C=C1)OCC)C(C)C

Isomeric SMILES

CCOC1=C2C(=O)C=C(NC2=C(C=C1)OCC)C(C)C

InChI

InChI=1S/C16H21NO3/c1-5-19-13-7-8-14(20-6-2)16-15(13)12(18)9-11(17-16)10(3)4/h7-10H,5-6H2,1-4H3,(H,17,18)