(3E)-3-butylidene-2-propyl-1,2-dihydroquinolin-4-one

Systemtic Name: (3E)-3-butylidene-2-propyl-1,2-dihydroquinolin-4-one Openeye Name: (3E)-3-butylidene-2-propyl-1,2-dihydroquinolin-4-one CAS Name: (3E)-3-butylidene-2-propyl-1,2-dihydroquinolin-4-one IUPAC Name: (3E)-3-butylidene-2-propyl-1,2-dihydroquinolin-4-one Traditional Name: (3E)-3-butylidene-2-propyl-1,2-dihydroquinolin-4-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1C(NC2=CC=CC=C2C1=O)CCC

Isomeric SMILES

CCC/C=C/1\C(NC2=CC=CC=C2C1=O)CCC

InChI

InChI=1S/C16H21NO/c1-3-5-9-12-14(8-4-2)17-15-11-7-6-10-13(15)16(12)18/h6-7,9-11,14,17H,3-5,8H2,1-2H3/b12-9+