3-[(E)-but-1-enyl]-2-propyl-2,3-dihydro-1H-quinolin-4-one

Systemtic Name: 3-[(E)-but-1-enyl]-2-propyl-2,3-dihydro-1H-quinolin-4-one Openeye Name: 3-[(E)-but-1-enyl]-2-propyl-2,3-dihydro-1H-quinolin-4-one CAS Name: 3-[(E)-but-1-enyl]-2-propyl-2,3-dihydro-1H-quinolin-4-one IUPAC Name: 3-[(E)-but-1-enyl]-2-propyl-2,3-dihydro-1H-quinolin-4-one Traditional Name: 3-[(E)-but-1-enyl]-2-propyl-2,3-dihydro-1H-quinolin-4-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(C(=O)C2=CC=CC=C2N1)C=CCC

Isomeric SMILES

CCCC1C(C(=O)C2=CC=CC=C2N1)/C=C/CC

InChI

InChI=1S/C16H21NO/c1-3-5-9-12-14(8-4-2)17-15-11-7-6-10-13(15)16(12)18/h5-7,9-12,14,17H,3-4,8H2,1-2H3/b9-5+