2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one

Systemtic Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one Openeye Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one CAS Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one IUPAC Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one Traditional Name: 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,3-dimethyl-6,7-dihydroquinolin-4-one Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N(C2=CCCC=C2C1=O)C)C/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C21H29NO/c1-15(2)9-8-10-16(3)13-14-19-17(4)21(23)18-11-6-7-12-20(18)22(19)5/h9,11-13H,6-8,10,14H2,1-5H3/b16-13+