2-tert-butyl-5,8-diethoxy-1H-quinolin-4-one

Systemtic Name: 2-tert-butyl-5,8-diethoxy-1H-quinolin-4-one Openeye Name: 2-tert-butyl-5,8-diethoxy-1H-quinolin-4-one CAS Name: 2-tert-butyl-5,8-diethoxy-1H-quinolin-4-one IUPAC Name: 2-tert-butyl-5,8-diethoxy-1H-quinolin-4-one Traditional Name: 2-tert-butyl-5,8-diethoxy-4-quinolone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-6-20-12-8-9-13(21-7-2)16-15(12)11(19)10-14(18-16)17(3,4)5/h8-10H,6-7H2,1-5H3,(H,18,19)