[3-methyl-2-[(E)-non-2-enyl]-4-oxidanylidene-quinolin-1-yl] ethanoate

Systemtic Name: [3-methyl-2-[(E)-non-2-enyl]-4-oxidanylidene-quinolin-1-yl] ethanoate Openeye Name: [3-methyl-2-[(E)-non-2-enyl]-4-oxo-1-quinolyl] acetate CAS Name: acetic acid [3-methyl-2-[(E)-non-2-enyl]-4-oxo-1-quinolinyl] ester IUPAC Name: [3-methyl-2-[(E)-non-2-enyl]-4-oxoquinolin-1-yl] acetate Traditional Name: acetic acid [4-keto-3-methyl-2-[(E)-non-2-enyl]-1-quinolyl] ester Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1=C(C(=O)C2=CC=CC=C2N1OC(=O)C)C

Isomeric SMILES

CCCCCC/C=C/CC1=C(C(=O)C2=CC=CC=C2N1OC(=O)C)C

InChI

InChI=1S/C21H27NO3/c1-4-5-6-7-8-9-10-14-19-16(2)21(24)18-13-11-12-15-20(18)22(19)25-17(3)23/h9-13,15H,4-8,14H2,1-3H3/b10-9+