2-[(1E)-hexa-1,5-dienyl]-1,3-dimethyl-quinolin-4-one

Systemtic Name: 2-[(1E)-hexa-1,5-dienyl]-1,3-dimethyl-quinolin-4-one Openeye Name: 2-[(1E)-hexa-1,5-dienyl]-1,3-dimethyl-quinolin-4-one CAS Name: 2-[(1E)-hexa-1,5-dienyl]-1,3-dimethyl-4-quinolinone IUPAC Name: 2-[(1E)-hexa-1,5-dienyl]-1,3-dimethylquinolin-4-one Traditional Name: 2-[(1E)-hexa-1,5-dienyl]-1,3-dimethyl-4-quinolone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C2C1=O)C)C=CCCC=C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C2C1=O)C)/C=C/CCC=C

InChI

InChI=1S/C17H19NO/c1-4-5-6-7-11-15-13(2)17(19)14-10-8-9-12-16(14)18(15)3/h4,7-12H,1,5-6H2,2-3H3/b11-7+