2-phenyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 2-phenyl-8-propoxy-1H-quinolin-4-one Openeye Name: 2-phenyl-8-propoxy-1H-quinolin-4-one CAS Name: 2-phenyl-8-propoxy-1H-quinolin-4-one IUPAC Name: 2-phenyl-8-propoxy-1H-quinolin-4-one Traditional Name: 2-phenyl-8-propoxy-4-quinolone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-2-11-21-17-10-6-9-14-16(20)12-15(19-18(14)17)13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H,19,20)