3-methyl-2-[(E)-non-1-enyl]-1H-quinolin-4-one

Systemtic Name: 3-methyl-2-[(E)-non-1-enyl]-1H-quinolin-4-one Openeye Name: 3-methyl-2-[(E)-non-1-enyl]-1H-quinolin-4-one CAS Name: 3-methyl-2-[(E)-non-1-enyl]-1H-quinolin-4-one IUPAC Name: 3-methyl-2-[(E)-non-1-enyl]-1H-quinolin-4-one Traditional Name: 3-methyl-2-[(E)-non-1-enyl]-4-quinolone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=CC1=C(C(=O)C2=CC=CC=C2N1)C

Isomeric SMILES

CCCCCCC/C=C/C1=C(C(=O)C2=CC=CC=C2N1)C

InChI

InChI=1S/C19H25NO/c1-3-4-5-6-7-8-9-13-17-15(2)19(21)16-12-10-11-14-18(16)20-17/h9-14H,3-8H2,1-2H3,(H,20,21)/b13-9+