8-phenoxy-2-propyl-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)C2=C(N1)C(=CC=C2)OC3=CC=CC=C3

InChI

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